2D Structure | |
CID | 12309744 |
Target | / |
IUPAC Name | (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene |
InChI | InChI=1S/C15H24/c1-11(2)13-8-9-14-7-5-6-12(3)15(14,4)10-13/h7,12-13H,1,5-6,8-10H2,2-4H3/t12-,13+,15+/m0/s1 |
InChI Key | QEBNYNLSCGVZOH-GZBFAFLISA-N |
Canonical SMILES | CC1CCC=C2C1(CC(CC2)C(=C)C)C |
Isomeric SMILES | C[C@H]1CCC=C2[C@@]1(C[C@@H](CC2)C(=C)C)C |
Molecular Formula | C15H24 |
Molecular Weight | 204.35 |
synonyms | ['Eremophilene', '10219-75-7', 'Eremophila-1(10),11-diene', 'UNII-OPI7MD81JT', 'OPI7MD81JT', 'Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, (1S,7R,8aR)-', '(3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene', 'Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, (1S-(1alpha,7alpha,8aalpha))-', '(-)-eremophilene', 'DTXSID30144729', 'CHEBI:142091', 'QEBNYNLSCGVZOH-GZBFAFLISA-N', 'NAPHTHALENE, 1,2,3,5,6,7,8,8A-OCTAHYDRO-1,8A-DIMETHYL-7-(1-METHYLETHENYL)-, (1S-(1.ALPHA.,7.ALPHA.,8A.ALPHA.))-', 'AKOS015903138', 'Q27285775', '(1S,7R,8aR)-1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-naphthalene', '(3R,4aR,5S)-4a,5-dimethyl-3-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene', '(1S-(1alpha,7alpha,8aalpha))-1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-naphthalene'] |
From Pubchem