| 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 | CC1CCC=C2C1(C3C(C3(C)C)CC2)C |
| Isomeric SMILES | CC1CCC=C2C1(C3C(C3(C)C)CC2)C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['CALARENE', '17334-55-3', '1,1,7,7a-tetramethyl-2,3,5,6,7,7b-hexahydro-1aH-cyclopropa[a]naphthalene', 'EINECS 241-359-5', '.delta.1(10)-Aristolene', '.delta.-Aristol-1(10)-ene', '1(10)-Aristolene, (+)-', '(+)-.delta.1(10)-Aristolene', '(1aR,7R,7aR,7bS)-1,1,7,7a-Tetramethyl-1a,2,3,5,6,7,7a,7b-octahydro-1H-cyclopropa[a]naphthalene', '1H-Cyclopropa[a]naphthalene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,7,7a-tetramethyl-, [1aR-(1a.alpha.,7.alpha.,7a.alpha.,7b.alpha.)]-', '1,1,7,7a-tetramethyl-2,3,5,6,7,7b-hexahydro-1aH-cyclopropa(a)naphthalene', '(1aR,7R,7aR,7bS)-1,1,7,7a-Tetramethyl-1a,2,3,5,6,7,7a,7b-octahydro-1H-cyclopropa(a)naphthalene', 'delta1(10)-Aristolene', 'delta-Aristol-1(10)-ene', '(+)-delta1(10)-Aristolene', '1H-Cyclopropa(a)naphthalene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,7,7a-tetramethyl-, (1aR-(1aalpha,7alpha,7aalpha,7balpha))-', '1h-cyclopropa(a)naphthalene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,7,7a-tetramethyl-, (1ar,7r,7ar,7bs)-(+)-', '1h-cyclopropa[a]naphthalene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,7,7a-tetramethyl-, (1ar,7r,7ar,7bs)-(+)-', 'mbipadcehskjdq-lakvinjisa-n', 'mbipadcehskjdq-uhfffaoysa-n', '1(10)-Aristolene', 'Aristol-1(10)-ene', 'DTXSID40938358', 'CHEBI:167398', '(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