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CH3(S)(S)H3CH3C

CAS RN 7785-26-4

IUPAC Name: (1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
Synonyme: (-)-α-pinene (1S,5S)-α-pinene L-α-pinene
Molekulargewicht (g/mol): 136.24
Summenformel: C10H16
InChi Key: GRWFGVWFFZKLTI-IUCAKERBSA-N
SMILES: CC1=CC[C@H]2C[C@@H]1C2(C)C
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Reinheit (%) 
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Physikalische Form 
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1

(1 S)-(-)-α-Pinen, 98 %, Thermo Scientific Chemicals ™

CAS: 7785-26-4 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 InChI-Schlüssel: GRWFGVWFFZKLTI-IUCAKERBSA-N Synonym: --alpha-pinene,1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1s---alpha-pinene,unii-tzr3gm95pr,dl-alpha-pinene,alpha-pinene,-,1s,5s-alpha-pinene,tzr3gm95pr,1s,5s-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s PubChem CID: 440968 ChEBI: CHEBI:28660 IUPAC-Name: (1S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en SMILES: CC1=CCC2CC1C2(C)C

InChI-Schlüssel GRWFGVWFFZKLTI-IUCAKERBSA-N
IUPAC-Name (1S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en
PubChem CID 440968
CAS 7785-26-4
ChEBI CHEBI:28660
Molekulargewicht (g/mol) 136.24
SMILES CC1=CCC2CC1C2(C)C
Synonym --alpha-pinene,1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1s---alpha-pinene,unii-tzr3gm95pr,dl-alpha-pinene,alpha-pinene,-,1s,5s-alpha-pinene,tzr3gm95pr,1s,5s-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s
Summenformel C10H16
2

(-)-alpha-Pinen, 98 %, kont. variable Mengen an Enantiomer, Thermo Scientific Chemicals

CAS: 7785-26-4 Summenformel: C10H16 Molekulargewicht (g/mol): 136.238 MDL-Nummer: MFCD00064145 InChI-Schlüssel: GRWFGVWFFZKLTI-IUCAKERBSA-N Synonym: --alpha-pinene,1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1s---alpha-pinene,unii-tzr3gm95pr,dl-alpha-pinene,alpha-pinene,-,1s,5s-alpha-pinene,tzr3gm95pr,1s,5s-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s PubChem CID: 440968 ChEBI: CHEBI:28660 IUPAC-Name: (1S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en SMILES: CC1=CCC2CC1C2(C)C

InChI-Schlüssel GRWFGVWFFZKLTI-IUCAKERBSA-N
IUPAC-Name (1S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en
PubChem CID 440968
CAS 7785-26-4
ChEBI CHEBI:28660
MDL-Nummer MFCD00064145
Molekulargewicht (g/mol) 136.238
SMILES CC1=CCC2CC1C2(C)C
Synonym --alpha-pinene,1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1s---alpha-pinene,unii-tzr3gm95pr,dl-alpha-pinene,alpha-pinene,-,1s,5s-alpha-pinene,tzr3gm95pr,1s,5s-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s
Summenformel C10H16
3

(1S)-(-)-Alpha-Pinen, TRC

Hochreine organische Moleküle und analytische Standards, strategisch weltweit geliefert, um Innovation und wirtschaftlichen Erfolg zu ermöglichen.