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CAS RN 7785-26-4

CH3(S)(S)H3CH3C

CAS RN 7785-26-4

IUPAC Navn: (1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
Synonymer: (-)-α-pinene (1S,5S)-α-pinene L-α-pinene
Molekylvægt (g/mol): 136.24
Molekylformel: C10H16
InChi Key: GRWFGVWFFZKLTI-IUCAKERBSA-N
SMILES: CC1=CC[C@H]2C[C@@H]1C2(C)C
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(1S)-(-)-α -Pinen, 98%, Thermo Scientific Chemicals

CAS: 7785-26-4 Molekylær formel: C10H16 Molekylvægt (g/mol): 136.24 InChI nøgle: 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 navn: (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en SMIL: CC1=CCC2CC1C2(C)C

PubChem CID 440968
Molekylvægt (g/mol) 136.24
CAS 7785-26-4
ChEBI CHEBI:28660
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
SMIL CC1=CCC2CC1C2(C)C
IUPAC navn (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en
InChI nøgle GRWFGVWFFZKLTI-IUCAKERBSA-N
Molekylær formel C10H16
2

(-)-alfa-pinen, 98%, forts. variable mængder af enantiomer, Thermo Scientific Chemicals

CAS: 7785-26-4 Molekylær formel: C10H16 Molekylvægt (g/mol): 136.238 MDL nummer: MFCD00064145 InChI nøgle: 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 navn: (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en SMIL: CC1=CCC2CC1C2(C)C

MDL nummer MFCD00064145
PubChem CID 440968
Molekylvægt (g/mol) 136.238
CAS 7785-26-4
ChEBI CHEBI:28660
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
SMIL CC1=CCC2CC1C2(C)C
IUPAC navn (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en
InChI nøgle GRWFGVWFFZKLTI-IUCAKERBSA-N
Molekylær formel C10H16