| 2D Structure | |
| CID | 28481 |
| Target | / |
| IUPAC Name | 1,1,7,7a-tetramethyl-2,3,5,6,7,7b-hexahydro-1aH-cyclopropa[a]naphthalene |
| InChI | InChI=1S/C15H24/c1-10-6-5-7-11-8-9-12-13(14(12,2)3)15(10,11)4/h7,10,12-13H,5-6,8-9H2,1-4H3 |
| InChI Key | MBIPADCEHSKJDQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['CALARENE', '1,1,7,7a-tetramethyl-2,3,5,6,7,7b-hexahydro-1aH-cyclopropa[a]naphthalene', '1,1,7,7a-tetramethyl-2,3,5,6,7,7b-hexahydro-1aH-cyclopropa(a)naphthalene', '1(10)-Aristolene', '17334-55-3', '.beta.-Gurjunene', '.delta.1(10)-Aristolene', '.delta.-Aristol-1(10)-ene', '1(10)-Aristolene, (+)-', '(+)-.delta.1(10)-Aristolene', 'EINECS 241-359-5', 'Aristol-1(10)-ene', 'SCHEMBL2513685', 'DTXSID40938358', 'CHEBI:167398', '(1aR,7R,7aR,7bS)-1,1,7,7a-Tetramethyl-1a,2,3,5,6,7,7a,7b-octahydro-1H-cyclopropa[a]naphthalene', '(1AR-(1aalpha,7alpha,7aalpha,7balpha))-1a,2,3,5,6,7,7a,7b-octahydro-1,1,7,7a-tetramethyl-1H-cyclopropa(a)naphthalene', 'NS00051198', 'G89120'] |
From Pubchem