alpha-Bourbonene

2D Structure
CID 530816
Target /
IUPAC Name 3,7-dimethyl-10-propan-2-yltricyclo[5.3.0.02,6]dec-3-ene
InChI InChI=1S/C15H24/c1-9(2)11-7-8-15(4)12-6-5-10(3)13(12)14(11)15/h5,9,11-14H,6-8H2,1-4H3
InChI Key FAIMMSRDTUMTQR-UHFFFAOYSA-N
Canonical SMILES CC1=CCC2C1C3C2(CCC3C(C)C)C
Isomeric SMILES CC1=CCC2C1C3C2(CCC3C(C)C)C
Molecular Formula C15H24
Molecular Weight 204.35
synonyms ['alpha-Bourbonene', '.alpha.-Bourbonene', 'a-Bourbonene', '3,7-dimethyl-10-propan-2-yltricyclo[5.3.0.02,6]dec-3-ene', '3,7-dimethyl-10-propan-2-yltricyclo(5.3.0.02,6)dec-3-ene', 'a-cis-Bergamotene', '5208-58-2', 'faimmsrdtumtqr-uhfffaoysa-n', 'CHEBI:88649', 'Q22162855']

From Pubchem