| 2D Structure | |
| CID | 521380 |
| Target | / |
| IUPAC Name | 4,7-dimethyl-1-propan-2-yl-1,2,4a,5,8,8a-hexahydronaphthalene |
| InChI | InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5-6,10,13-15H,7-9H2,1-4H3 |
| InChI Key | USDOQCCMRDNVAH-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CCC2C(C1)C(CC=C2C)C(C)C |
| Isomeric SMILES | CC1=CCC2C(C1)C(CC=C2C)C(C)C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['1-Isopropyl-4,7-dimethyl-1,2,4a,5,8,8a-hexahydronaphthalene', 'Dysoxylonene', '(.+/-.)-Cadinene', 'USDOQCCMRDNVAH-UHFFFAOYSA-N', 'NS00049068', '1-Isopropyl-4,7-dimethyl-1,2,4a,5,8,8a-hexahydronaphthalene #', 'Naphthalene, 3,4,4a,5,8,8a-hexahydro-4-isopropyl-1,6-dimethyl-, stereoisomer', '5951-61-1', 'Naphthalene, 1,2,4a,5,8,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1.alpha.,4a.beta.,8a.alpha.)-(.+/-.)-'] |
From Pubchem