| 2D Structure | |
| CID | 530421 |
| Target | / |
| IUPAC Name | 1,1,7,7a-tetramethyl-2,4,5,6,7,7b-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/h8,10,12-13H,5-7,9H2,1-4H3 |
| InChI Key | FOBXOZMHEKILEY-UHFFFAOYSA-N |
| Canonical SMILES | CC1CCCC2=CCC3C(C12C)C3(C)C |
| Isomeric SMILES | CC1CCCC2=CCC3C(C12C)C3(C)C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['Aristolene', '1,1,7,7a-tetramethyl-2,4,5,6,7,7b-hexahydro-1aH-cyclopropa[a]naphthalene', '1,1,7,7a-tetramethyl-1H,1aH,2H,4H,5H,6H,7H,7aH,7bH-cyclopropa[a]naphthalene', '1,1,7,7a-tetramethyl-2,4,5,6,7,7b-hexahydro-1aH-cyclopropa(a)naphthalene', '1,1,7,7a-tetramethyl-1H,1aH,2H,4H,5H,6H,7H,7aH,7bH-cyclopropa(a)naphthalene', 'Aristol-9-ene', '(-)-9-Aristolene', 'Aristolen', 'Aristol-9-ene #', 'CHEBI:167397', 'NS00113979', 'Q67879695'] |
From Pubchem