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Zimtaldehyde

Organische Verbindungen, die einen Benzolring enthalten, der mit einem Alken verbunden ist, das mit einer Aldehydgruppe in der folgenden Struktur verbunden ist: C6H5CH=CHCHO. Cinnamaldehyd tritt natürlich in der Rinde von Zimtbäumen auf und gibt Zimt seinen Geschmack und Geruch.

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1

(E)-3-(3-(Trifluoromethyl)phenyl)acrylaldehyde (>90%), TRC

CAS: 262268-58-6 Summenformel: C10H7F3O Molekulargewicht (g/mol): 200.16 Synonym: (2E)-3-[3-(Trifluoromethyl)phenyl]-2-propenal,(2E)-3-[3-(Trifluoromethyl)phenyl]prop-2-enal IUPAC-Name: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enal SMILES: FC(F)(F)c1cccc(\C=C\C=O)c1

IUPAC-Name (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enal
CAS 262268-58-6
Molekulargewicht (g/mol) 200.16
SMILES FC(F)(F)c1cccc(\C=C\C=O)c1
Synonym (2E)-3-[3-(Trifluoromethyl)phenyl]-2-propenal,(2E)-3-[3-(Trifluoromethyl)phenyl]prop-2-enal
Summenformel C10H7F3O
2
Sonderaktionen verfügbar

Trans-Cinnamaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 14371-10-9 Summenformel: C9H8O Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00007000 InChI-Schlüssel: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 SMILES: O=C\C=C\C1=CC=CC=C1

EDGE
InChI-Schlüssel KJPRLNWUNMBNBZ-QPJJXVBHSA-N
PubChem CID 637511
CAS 14371-10-9
ChEBI CHEBI:16731
MDL-Nummer MFCD00007000
Molekulargewicht (g/mol) 132.16
SMILES O=C\C=C\C1=CC=CC=C1
Synonym cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal
Summenformel C9H8O
3

Alpha-Methylzimtaldehyd, überwiegend (E), 97 %, Thermo Scientific Chemicals

CAS: 101-39-3 Summenformel: C10H10O Molekulargewicht (g/mol): 146.19 MDL-Nummer: MFCD00006976 InChI-Schlüssel: VLUMOWNVWOXZAU-CLFYSBASSA-N Synonym: alpha-methylcinnamaldehyde,a-methylcinnamaldehyde,2-propenal, 2-methyl-3-phenyl,2-methyl-3-phenylprop-2-enal,e-2-methyl-3-phenylpropenal,2-methyl-3-phenylacrylaldehyde,e-2-methyl-3-phenylacrylaldehyde,2-methyl-3-phenyl-2-propenal,2-methyl-3-phenylacrolein,alpha-methyl-trans-cinnamaldehyde PubChem CID: 5372813 SMILES: C\C(C=O)=C\C1=CC=CC=C1

InChI-Schlüssel VLUMOWNVWOXZAU-CLFYSBASSA-N
PubChem CID 5372813
CAS 101-39-3
MDL-Nummer MFCD00006976
Molekulargewicht (g/mol) 146.19
SMILES C\C(C=O)=C\C1=CC=CC=C1
Synonym alpha-methylcinnamaldehyde,a-methylcinnamaldehyde,2-propenal, 2-methyl-3-phenyl,2-methyl-3-phenylprop-2-enal,e-2-methyl-3-phenylpropenal,2-methyl-3-phenylacrylaldehyde,e-2-methyl-3-phenylacrylaldehyde,2-methyl-3-phenyl-2-propenal,2-methyl-3-phenylacrolein,alpha-methyl-trans-cinnamaldehyde
Summenformel C10H10O
4

Trans-Zimtaldehyd, ≥98 %, Thermo Scientific Chemicals

CAS: 14371-10-9 Summenformel: C9H8O Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00007000 InChI-Schlüssel: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 SMILES: O=C\C=C\C1=CC=CC=C1

InChI-Schlüssel KJPRLNWUNMBNBZ-QPJJXVBHSA-N
PubChem CID 637511
CAS 14371-10-9
ChEBI CHEBI:16731
MDL-Nummer MFCD00007000
Molekulargewicht (g/mol) 132.16
SMILES O=C\C=C\C1=CC=CC=C1
Synonym cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal
Summenformel C9H8O
5

4-Nitrocinnamaldehyd, überwiegend trans, 98 %, Thermo Scientific Chemicals

CAS: 1734-79-8 Summenformel: C9H7NO3 Molekulargewicht (g/mol): 177.159 MDL-Nummer: MFCD00007379 InChI-Schlüssel: ALGQVMMYDWQDEC-OWOJBTEDSA-N Synonym: 4-nitrocinnamaldehyde,3-4-nitrophenyl acrylaldehyde,p-nitrocinnamaldehyde,2-propenal, 3-4-nitrophenyl,cinnamaldehyde, p-nitro,trans-4-nitrocinnamaldehyde,e-3-4-nitrophenyl acrylaldehyde,3-4-nitrophenyl-2-propenal,unii-48r8lam7yx,2e-3-4-nitrophenyl prop-2-enal PubChem CID: 5354135 IUPAC-Name: (E)-3-(4-Nitrophenyl)prop-2-enal SMILES: C1=CC(=CC=C1C=CC=O)[N+](=O)[O-]

InChI-Schlüssel ALGQVMMYDWQDEC-OWOJBTEDSA-N
IUPAC-Name (E)-3-(4-Nitrophenyl)prop-2-enal
PubChem CID 5354135
CAS 1734-79-8
MDL-Nummer MFCD00007379
Molekulargewicht (g/mol) 177.159
SMILES C1=CC(=CC=C1C=CC=O)[N+](=O)[O-]
Synonym 4-nitrocinnamaldehyde,3-4-nitrophenyl acrylaldehyde,p-nitrocinnamaldehyde,2-propenal, 3-4-nitrophenyl,cinnamaldehyde, p-nitro,trans-4-nitrocinnamaldehyde,e-3-4-nitrophenyl acrylaldehyde,3-4-nitrophenyl-2-propenal,unii-48r8lam7yx,2e-3-4-nitrophenyl prop-2-enal
Summenformel C9H7NO3
6

α-Bromzimtaldehyd, 98%, Thermo Scientific™

CAS: 5443-49-2 InChI-Schlüssel: WQRWNOKNRHCLHV-TWGQIWQCSA-N Synonym: alpha-bromocinnamaldehyde,2-bromo-3-phenylacrylaldehyde,alphabrocine,2-bromo-3-phenyl-2-propenal,bromocinnamal,alpha-bromocinnamic aldehyde,ccris 3924,b 37 van,2-propenal, 2-bromo-3-phenyl,cinnamaldehyde, alpha-bromo PubChem CID: 5369403 IUPAC-Name: (Z)-2-Brom-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=C(C=O)Br

InChI-Schlüssel WQRWNOKNRHCLHV-TWGQIWQCSA-N
IUPAC-Name (Z)-2-Brom-3-phenylprop-2-enal
PubChem CID 5369403
CAS 5443-49-2
SMILES C1=CC=C(C=C1)C=C(C=O)Br
Synonym alpha-bromocinnamaldehyde,2-bromo-3-phenylacrylaldehyde,alphabrocine,2-bromo-3-phenyl-2-propenal,bromocinnamal,alpha-bromocinnamic aldehyde,ccris 3924,b 37 van,2-propenal, 2-bromo-3-phenyl,cinnamaldehyde, alpha-bromo
7

alpha-Bromocinnamaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 5443-49-2 Summenformel: C9H7BrO Molekulargewicht (g/mol): 211.058 MDL-Nummer: MFCD00006965 InChI-Schlüssel: WQRWNOKNRHCLHV-TWGQIWQCSA-N Synonym: alpha-bromocinnamaldehyde,2-bromo-3-phenylacrylaldehyde,alphabrocine,2-bromo-3-phenyl-2-propenal,bromocinnamal,alpha-bromocinnamic aldehyde,ccris 3924,b 37 van,2-propenal, 2-bromo-3-phenyl,cinnamaldehyde, alpha-bromo PubChem CID: 5369403 IUPAC-Name: (Z)-2-Brom-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=C(C=O)Br

InChI-Schlüssel WQRWNOKNRHCLHV-TWGQIWQCSA-N
IUPAC-Name (Z)-2-Brom-3-phenylprop-2-enal
PubChem CID 5369403
CAS 5443-49-2
MDL-Nummer MFCD00006965
Molekulargewicht (g/mol) 211.058
SMILES C1=CC=C(C=C1)C=C(C=O)Br
Synonym alpha-bromocinnamaldehyde,2-bromo-3-phenylacrylaldehyde,alphabrocine,2-bromo-3-phenyl-2-propenal,bromocinnamal,alpha-bromocinnamic aldehyde,ccris 3924,b 37 van,2-propenal, 2-bromo-3-phenyl,cinnamaldehyde, alpha-bromo
Summenformel C9H7BrO
8
Sonderaktionen verfügbar

Thermo Scientific Chemicals 4-Dimethylaminocinnamaldehyd, 98 %

CAS: 6203-18-5 Summenformel: C11H13NO Molekulargewicht (g/mol): 175.23 MDL-Nummer: MFCD00007002 InChI-Schlüssel: RUKJCCIJLIMGEP-ONEGZZNKSA-N Synonym: 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent PubChem CID: 5284506 IUPAC-Name: (E)-3-[4-(Dimethylamino)phenyl]prop-2-enal SMILES: CN(C)C1=CC=C(C=C1)C=CC=O

InChI-Schlüssel RUKJCCIJLIMGEP-ONEGZZNKSA-N
IUPAC-Name (E)-3-[4-(Dimethylamino)phenyl]prop-2-enal
PubChem CID 5284506
CAS 6203-18-5
MDL-Nummer MFCD00007002
Molekulargewicht (g/mol) 175.23
SMILES CN(C)C1=CC=C(C=C1)C=CC=O
Synonym 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent
Summenformel C11H13NO
9

4-Dimethylaminozimtaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 6203-18-5 Summenformel: C11H13NO Molekulargewicht (g/mol): 175.231 MDL-Nummer: MFCD00007002 InChI-Schlüssel: RUKJCCIJLIMGEP-ONEGZZNKSA-N Synonym: 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent PubChem CID: 5284506 IUPAC-Name: (E)-3-[4-(Dimethylamino)phenyl]prop-2-enal SMILES: CN(C)C1=CC=C(C=C1)C=CC=O

InChI-Schlüssel RUKJCCIJLIMGEP-ONEGZZNKSA-N
IUPAC-Name (E)-3-[4-(Dimethylamino)phenyl]prop-2-enal
PubChem CID 5284506
CAS 6203-18-5
MDL-Nummer MFCD00007002
Molekulargewicht (g/mol) 175.231
SMILES CN(C)C1=CC=C(C=C1)C=CC=O
Synonym 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent
Summenformel C11H13NO
10

6-Hydroxy-2H-Chromen-3-Carboxaldehyd, 97 %, Thermo Scientific™

CAS: 134822-76-7 Summenformel: C10H8O3 Molekulargewicht (g/mol): 176.171 MDL-Nummer: MFCD01076587 InChI-Schlüssel: JSPGOHYLKVWWKI-UHFFFAOYSA-N Synonym: 6-hydroxychromene-3-carboxaldehyde,acmc-20alym,6-hydroxy-2h-3-chromenecarbaldehyde,6-hydroxy-2h-1-benzopyran-3-carboxaldehyde,2h-1-benzopyran-3-carboxaldehyde, 6-hydroxy PubChem CID: 4770815 IUPAC-Name: 6-Hydroxy-2H-chromen-3-carbaldehyd SMILES: C1C(=CC2=C(O1)C=CC(=C2)O)C=O

InChI-Schlüssel JSPGOHYLKVWWKI-UHFFFAOYSA-N
IUPAC-Name 6-Hydroxy-2H-chromen-3-carbaldehyd
PubChem CID 4770815
CAS 134822-76-7
MDL-Nummer MFCD01076587
Molekulargewicht (g/mol) 176.171
SMILES C1C(=CC2=C(O1)C=CC(=C2)O)C=O
Synonym 6-hydroxychromene-3-carboxaldehyde,acmc-20alym,6-hydroxy-2h-3-chromenecarbaldehyde,6-hydroxy-2h-1-benzopyran-3-carboxaldehyde,2h-1-benzopyran-3-carboxaldehyde, 6-hydroxy
Summenformel C10H8O3
11

Trans-4-Methoxyzimtaldehyd, ≥ 98 %, Thermo Scientific Chemicals

CAS: 24680-50-0 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.19 MDL-Nummer: MFCD00017343 InChI-Schlüssel: AXCXHFKZHDEKTP-NSCUHMNNSA-N Synonym: 4-methoxycinnamaldehyde,3-4-methoxyphenyl acrylaldehyde,p-methoxycinnamaldehyde,e-3-4-methoxyphenyl acrylaldehyde,3-4-methoxyphenyl-2-propenal,trans-4-methoxycinnamaldehyde,p-methoxy cinnamaldehyde,p-methoxycinnamic aldehyde,trans-p-methoxycinnamaldehyde,cinnamaldehyde, p-methoxy PubChem CID: 641294 ChEBI: CHEBI:27952 IUPAC-Name: (E)-3-(4-Methoxyphenyl)prop-2-enal SMILES: COC1=CC=C(\C=C\C=O)C=C1

InChI-Schlüssel AXCXHFKZHDEKTP-NSCUHMNNSA-N
IUPAC-Name (E)-3-(4-Methoxyphenyl)prop-2-enal
PubChem CID 641294
CAS 24680-50-0
ChEBI CHEBI:27952
MDL-Nummer MFCD00017343
Molekulargewicht (g/mol) 162.19
SMILES COC1=CC=C(\C=C\C=O)C=C1
Synonym 4-methoxycinnamaldehyde,3-4-methoxyphenyl acrylaldehyde,p-methoxycinnamaldehyde,e-3-4-methoxyphenyl acrylaldehyde,3-4-methoxyphenyl-2-propenal,trans-4-methoxycinnamaldehyde,p-methoxy cinnamaldehyde,p-methoxycinnamic aldehyde,trans-p-methoxycinnamaldehyde,cinnamaldehyde, p-methoxy
Summenformel C10H10O2
12

2-Nitrocinnamaldehyd, überwiegend trans, 98 %, Thermo Scientific Chemicals

CAS: 1466-88-2 Summenformel: C9H7NO3 Molekulargewicht (g/mol): 177.159 MDL-Nummer: MFCD00007188 InChI-Schlüssel: VMSMELHEXDVEDE-HWKANZROSA-N Synonym: 2-nitrocinnamaldehyde,3-2-nitrophenyl acrylaldehyde,o-nitrocinnamaldehyde,trans-2-nitrocinnamaldehyde,2e-3-2-nitrophenyl prop-2-enal,2-propenal, 3-2-nitrophenyl,e-3-2-nitrophenyl acrylaldehyde,e-3-2-nitrophenyl prop-2-enal,3-2-nitrophenyl prop-2-enal,ccris 3775 PubChem CID: 5367122 IUPAC-Name: (E)-3-(2-Nitrophenyl)prop-2-enal SMILES: C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-]

InChI-Schlüssel VMSMELHEXDVEDE-HWKANZROSA-N
IUPAC-Name (E)-3-(2-Nitrophenyl)prop-2-enal
PubChem CID 5367122
CAS 1466-88-2
MDL-Nummer MFCD00007188
Molekulargewicht (g/mol) 177.159
SMILES C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-]
Synonym 2-nitrocinnamaldehyde,3-2-nitrophenyl acrylaldehyde,o-nitrocinnamaldehyde,trans-2-nitrocinnamaldehyde,2e-3-2-nitrophenyl prop-2-enal,2-propenal, 3-2-nitrophenyl,e-3-2-nitrophenyl acrylaldehyde,e-3-2-nitrophenyl prop-2-enal,3-2-nitrophenyl prop-2-enal,ccris 3775
Summenformel C9H7NO3
13

O-Nitrocinnamaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 1466-88-2 Summenformel: C9H7NO3 Molekulargewicht (g/mol): 177.16 MDL-Nummer: MFCD00007188 InChI-Schlüssel: VMSMELHEXDVEDE-HWKANZROSA-N Synonym: 2-nitrocinnamaldehyde,3-2-nitrophenyl acrylaldehyde,o-nitrocinnamaldehyde,trans-2-nitrocinnamaldehyde,2e-3-2-nitrophenyl prop-2-enal,2-propenal, 3-2-nitrophenyl,e-3-2-nitrophenyl acrylaldehyde,e-3-2-nitrophenyl prop-2-enal,3-2-nitrophenyl prop-2-enal,ccris 3775 PubChem CID: 5367122 IUPAC-Name: (E)-3-(2-Nitrophenyl)prop-2-enal SMILES: C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-]

InChI-Schlüssel VMSMELHEXDVEDE-HWKANZROSA-N
IUPAC-Name (E)-3-(2-Nitrophenyl)prop-2-enal
PubChem CID 5367122
CAS 1466-88-2
MDL-Nummer MFCD00007188
Molekulargewicht (g/mol) 177.16
SMILES C1=CC=C(C(=C1)C=CC=O)[N+](=O)[O-]
Synonym 2-nitrocinnamaldehyde,3-2-nitrophenyl acrylaldehyde,o-nitrocinnamaldehyde,trans-2-nitrocinnamaldehyde,2e-3-2-nitrophenyl prop-2-enal,2-propenal, 3-2-nitrophenyl,e-3-2-nitrophenyl acrylaldehyde,e-3-2-nitrophenyl prop-2-enal,3-2-nitrophenyl prop-2-enal,ccris 3775
Summenformel C9H7NO3
14

α-Chlorocinnamaldehyd, +90.5 %, ACROS Organics™

CAS: 18365-42-9 Summenformel: C9H7ClO Molekulargewicht (g/mol): 166.61 MDL-Nummer: MFCD00077440 InChI-Schlüssel: SARRRAKOHPKFBW-TWGQIWQCSA-N Synonym: alpha-chlorocinnamaldehyde,2-chloro-3-phenylacrylaldehyde,2-propenal, 2-chloro-3-phenyl,2-chloro-3-phenyl-2-propenal,cinnamaldehyde, alpha-chloro,.alpha.-chlorocinnamaldehyde,2z-2-chloro-3-phenylprop-2-enal,z-2-chloro-3-phenyl-2-propenal,a-chlorocinnamaldehyde,cinnamaldehyde, alpha-chloro-, z PubChem CID: 5899053 IUPAC-Name: (Z)-2-Chlor-3-Phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=C(C=O)Cl

InChI-Schlüssel SARRRAKOHPKFBW-TWGQIWQCSA-N
IUPAC-Name (Z)-2-Chlor-3-Phenylprop-2-enal
PubChem CID 5899053
CAS 18365-42-9
MDL-Nummer MFCD00077440
Molekulargewicht (g/mol) 166.61
SMILES C1=CC=C(C=C1)C=C(C=O)Cl
Synonym alpha-chlorocinnamaldehyde,2-chloro-3-phenylacrylaldehyde,2-propenal, 2-chloro-3-phenyl,2-chloro-3-phenyl-2-propenal,cinnamaldehyde, alpha-chloro,.alpha.-chlorocinnamaldehyde,2z-2-chloro-3-phenylprop-2-enal,z-2-chloro-3-phenyl-2-propenal,a-chlorocinnamaldehyde,cinnamaldehyde, alpha-chloro-, z
Summenformel C9H7ClO
15

Trans-4-Methoxycinnamaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 24680-50-0 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.19 MDL-Nummer: MFCD00017343 InChI-Schlüssel: AXCXHFKZHDEKTP-NSCUHMNNSA-N Synonym: 4-methoxycinnamaldehyde,3-4-methoxyphenyl acrylaldehyde,p-methoxycinnamaldehyde,e-3-4-methoxyphenyl acrylaldehyde,3-4-methoxyphenyl-2-propenal,trans-4-methoxycinnamaldehyde,p-methoxy cinnamaldehyde,p-methoxycinnamic aldehyde,trans-p-methoxycinnamaldehyde,cinnamaldehyde, p-methoxy PubChem CID: 641294 ChEBI: CHEBI:27952 SMILES: COC1=CC=C(\C=C\C=O)C=C1

InChI-Schlüssel AXCXHFKZHDEKTP-NSCUHMNNSA-N
PubChem CID 641294
CAS 24680-50-0
ChEBI CHEBI:27952
MDL-Nummer MFCD00017343
Molekulargewicht (g/mol) 162.19
SMILES COC1=CC=C(\C=C\C=O)C=C1
Synonym 4-methoxycinnamaldehyde,3-4-methoxyphenyl acrylaldehyde,p-methoxycinnamaldehyde,e-3-4-methoxyphenyl acrylaldehyde,3-4-methoxyphenyl-2-propenal,trans-4-methoxycinnamaldehyde,p-methoxy cinnamaldehyde,p-methoxycinnamic aldehyde,trans-p-methoxycinnamaldehyde,cinnamaldehyde, p-methoxy
Summenformel C10H10O2