| 2D Structure | |
| CID | 10899740 |
| Target | / |
| IUPAC Name | (1aR,4aS,7R,7aR,7bS)-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-DHGKCCLASA-N |
| Canonical SMILES | CC1CCC2C1C3C(C3(C)C)CCC2=C |
| Isomeric SMILES | C[C@@H]1CC[C@H]2[C@@H]1[C@H]3[C@H](C3(C)C)CCC2=C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['(-)-Alloaromadendrene', 'Alloaromadendrene', '25246-27-9', '(1aR,4aS,7R,7aR,7bS)-1,1,7-trimethyl-4-methylidene-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene', '(-)-allo-Aromadendrene', 'ALLOAKUMADENDRENE', 'CHEMBL3120657', 'DTXSID70881267', 'CHEBI:228351', 'ITYNGVSTWVVPIC-DHGKCCLASA-N', 'AKOS015914134', 'DB-234598', 'HY-125134', 'CS-0089442', 'NS00113748', 'Q63408945', '(-)-Alloaromadendrene, >=98.0% (sum of enantiomers, GC)', '(1aR,4aS,7R,7aR,7bS)-1,1,7-trimethyl-4-methylidene-decahydro-1H-cyclopropa[e]azulene', '(1Ar,4as,7r,7ar,7bs)-decahydro-1,1,7-trimethyl-4-methylene-1H-cycloprop[e]azulene'] |
From Pubchem