Bergamotene

2D Structure
CID 521569
Target /
IUPAC Name 6-methyl-2-methylidene-6-(4-methylpent-3-enyl)bicyclo[3.1.1]heptane
InChI InChI=1S/C15H24/c1-11(2)6-5-9-15(4)13-8-7-12(3)14(15)10-13/h6,13-14H,3,5,7-10H2,1-2,4H3
InChI Key DGZBGCMPRYFWFF-UHFFFAOYSA-N
Canonical SMILES CC(=CCCC1(C2CCC(=C)C1C2)C)C
Isomeric SMILES CC(=CCCC1(C2CCC(=C)C1C2)C)C
Molecular Formula C15H24
Molecular Weight 204.35
synonyms ['Bergamotene', 'UNII-2H330CKD1Z', 'Bicyclo(3.1.1)heptane, 6-methyl-2-methylene-6-(4-methyl-3-pentenyl)-', '6895-56-3', '6-methyl-2-methylidene-6-(4-methylpent-3-enyl)bicyclo(3.1.1)heptane', '6-methyl-2-methylidene-6-(4-methylpent-3-enyl)bicyclo[3.1.1]heptane', 'beta-trans-bergamotene', '.beta.-trans-Bergamotene', '(-)-.beta.-trans-Bergamotene', 'trans-.beta.-Bergamotene', 'DTXSID00988677', 'DGZBGCMPRYFWFF-UHFFFAOYSA-N', 'Q66499302', 'Q66499305', 'Norpinane, 6-methyl-2-methylene-6-(4-methyl-3-pentenyl)-, trans-', '(1S,5S,6R)-6-Methyl-2-methylene-6-(4-methylpent-3-en-1-yl)bicyclo[3.1.1]heptane', 'Bicyclo[3.1.1]heptane, 6-methyl-2-methylene-6-(4-methyl-3-pentenyl)-, (1S,5S,6R)-', 'Bicyclo[3.1.1]heptane, 6-methyl-2-methylene-6-(4-methyl-3-pentenyl)-, [1R-(1.alpha.,5.alpha.,6.beta.)]-', 'Bicyclo[3.1.1]heptane, 6-methyl-2-methylene-6-(4-methyl-3-pentenyl)-, [1S-(1.alpha.,5.alpha.,6.alpha.)]-']

From Pubchem