| 2D Structure | |
| CID | 6432648 |
| Target | / |
| IUPAC Name | (4aR,8aR)-5,8a-dimethyl-3-propan-2-ylidene-1,2,4,4a,7,8-hexahydronaphthalene |
| InChI | InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h6,14H,5,7-10H2,1-4H3/t14-,15+/m0/s1 |
| InChI Key | WNRBYZQFEBIUGD-LSDHHAIUSA-N |
| Canonical SMILES | CC1=CCCC2(C1CC(=C(C)C)CC2)C |
| Isomeric SMILES | CC1=CCC[C@]2([C@H]1CC(=C(C)C)CC2)C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['Selina-3,7(11)-diene', 'Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethylidene)-, (4aR-trans)-', 'Eudesma-3,7(11)-diene', '(4aR,8aR)-5,8a-dimethyl-3-propan-2-ylidene-1,2,4,4a,7,8-hexahydronaphthalene', '6813-21-4', '(4aR)-3,4,4a,5,6,7,8,8aalpha-Octahydro-1,4abeta-dimethyl-7-(1-methylethylidene)naphthalene', 'Eudesma-3,7(11)-diene; (4aR,8aR)-1,2,3,4,4a,5,6,8a-Octahydro-4a,8-dimethyl-2-(1-methylethylidene)naphthalene', 'CHEBI:211601', 'WNRBYZQFEBIUGD-LSDHHAIUSA-N', '4a,8-Dimethyl-2-(1-methylethylidene)-1,2,3,4,4a,5,6,8a-octahydronaphthalene-, (4aR-trans)-'] |
From Pubchem