Allo-Aromadendrene

2D Structure
CID 42608158
Target /
IUPAC Name (4aS,7R,7aR)-1,1,7-trimethyl-4-methylidene-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene
InChI InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h10-14H,1,5-8H2,2-4H3/t10-,11-,12?,13-,14?/m1/s1
InChI Key ITYNGVSTWVVPIC-LRUBOHGLSA-N
Canonical SMILES CC1CCC2C1C3C(C3(C)C)CCC2=C
Isomeric SMILES C[C@@H]1CC[C@H]2[C@@H]1C3C(C3(C)C)CCC2=C
Molecular Formula C15H24
Molecular Weight 204.35
synonyms ['Allo-Aromadendrene', 'CHEBI:166670', 'LMPR0103430003', 'Q67879598', '(4aS,7R,7aR)-1,1,7-trimethyl-4-methylidene-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene']

From Pubchem