| 2D Structure | |
| CID | 15560275 |
| Target | / |
| IUPAC Name | (1aS,4S,4aS,7bR)-1,1,4,7-tetramethyl-1a,2,3,4,4a,5,6,7b-octahydrocyclopropa[e]azulene |
| InChI | InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h9,11-12,14H,5-8H2,1-4H3/t9-,11-,12-,14-/m0/s1 |
| InChI Key | SPCXZDDGSGTVAW-HVTMNAMFSA-N |
| Canonical SMILES | CC1CCC2C(C2(C)C)C3=C(CCC13)C |
| Isomeric SMILES | C[C@H]1CC[C@H]2[C@H](C2(C)C)C3=C(CC[C@@H]13)C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['(+)-alpha-Gurjunene', '67650-50-4', 'Gurjunene', 'CHEBI:132832', 'SPCXZDDGSGTVAW-HVTMNAMFSA-N', 'DTXSID201123665', '(1aS,4S,4aS,7bR)-1,1,4,7-tetramethyl-1a,2,3,4,4a,5,6,7b-octahydrocyclopropa[e]azulene', '(1aS,4S,4aS,7bR)-1,1,4,7-tetramethyl-1a,2,3,4,4a,5,6,7b-octahydro-1H-cyclopropa[e]azulene', '(1aS,4S,4aS,7bR)-1a,2,3,4,4a,5,6,7b-Octahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulene'] |
From Pubchem