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