1S-alpha-Pinene

2D Structure
CID 12223113
Target
IUPAC Name (5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
InChI InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9?/m0/s1
InChI Key GRWFGVWFFZKLTI-IENPIDJESA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H16
Molecular Weight 136.23
synonyms ['L-.alpha.-Pinene', '(1S)-(-)-.alpha.-Pinene', '1S-.alpha.-Pinene', '2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene-, (1S,5S)-', '(1S)-(-)-alpha-Pinene', '2,6,6-Trimethylbicyclo(3.1.1)hept-2-ene-, (1S,5S)-', 'L-alpha-Pinene', '1S-alpha-Pinene', 'GRWFGVWFFZKLTI-IENPIDJESA-N', '(-)-.alpha.-Pinene', '(1S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene', '.alpha.-Pinene, (-)-', 'Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1S)-']

From Pubchem