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CAS RN 7785-70-8

CH3(R)(R)H3CH3C

CAS RN 7785-70-8

IUPAC Name: (1R,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
Synonyme: (+)-α-pinene (1R,5R)-α-pinene α-pinene(dextro) D-α-pinene
Molekulargewicht (g/mol): 136.24
Summenformel: C10H16
InChi Key: GRWFGVWFFZKLTI-RKDXNWHRSA-N
SMILES: CC1=CC[C@@H]2C[C@H]1C2(C)C
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1

(+)-alpha-Pinen, 98 %, Thermo Scientific Chemicals

CAS: 7785-70-8 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001346 InChI-Schlüssel: GRWFGVWFFZKLTI-RKDXNWHRSA-N Synonym: +-alpha-pinene,1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1r-+-alpha-pinene,1r,5r-alpha-pinene,unii-h6cm4twh1w,+-pinene,h6cm4twh1w,1r,5r-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r,+-pin-2 3-ene PubChem CID: 82227 ChEBI: CHEBI:28261 IUPAC-Name: (1R,5R)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en SMILES: CC1=CC[C@@H]2C[C@H]1C2(C)C

InChI-Schlüssel GRWFGVWFFZKLTI-RKDXNWHRSA-N
IUPAC-Name (1R,5R)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en
PubChem CID 82227
CAS 7785-70-8
ChEBI CHEBI:28261
MDL-Nummer MFCD00001346
Molekulargewicht (g/mol) 136.24
SMILES CC1=CC[C@@H]2C[C@H]1C2(C)C
Synonym +-alpha-pinene,1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1r-+-alpha-pinene,1r,5r-alpha-pinene,unii-h6cm4twh1w,+-pinene,h6cm4twh1w,1r,5r-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r,+-pin-2 3-ene
Summenformel C10H16
2

(1R)-(+)-α-Pinen, 98 % (≥80 % e.e.), Thermo Scientific Chemicals

CAS: 7785-70-8 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001346 InChI-Schlüssel: GRWFGVWFFZKLTI-RKDXNWHRSA-N Synonym: +-alpha-pinene,1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1r-+-alpha-pinene,1r,5r-alpha-pinene,unii-h6cm4twh1w,+-pinene,h6cm4twh1w,1r,5r-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r,+-pin-2 3-ene PubChem CID: 82227 ChEBI: CHEBI:28261 SMILES: CC1=CC[C@@H]2C[C@H]1C2(C)C

InChI-Schlüssel GRWFGVWFFZKLTI-RKDXNWHRSA-N
PubChem CID 82227
CAS 7785-70-8
ChEBI CHEBI:28261
MDL-Nummer MFCD00001346
Molekulargewicht (g/mol) 136.24
SMILES CC1=CC[C@@H]2C[C@H]1C2(C)C
Synonym +-alpha-pinene,1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1r-+-alpha-pinene,1r,5r-alpha-pinene,unii-h6cm4twh1w,+-pinene,h6cm4twh1w,1r,5r-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r,+-pin-2 3-ene
Summenformel C10H16