| 2D Structure | |
| CID | 520383 |
| Target | / |
| IUPAC Name | 4,8a-dimethyl-6-propan-2-yl-2,3,7,8-tetrahydro-1H-naphthalene |
| InChI | InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h10-11H,5-9H2,1-4H3 |
| InChI Key | VEGYMPQCXPVQJY-UHFFFAOYSA-N |
| Canonical SMILES | CC1=C2C=C(CCC2(CCC1)C)C(C)C |
| Isomeric SMILES | CC1=C2C=C(CCC2(CCC1)C)C(C)C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['delta-Selinene', '.delta.-Selinene', '473-14-3', '6-Isopropyl-4,8a-dimethyl-1,2,3,7,8,8a-hexahydronaphthalene', 'delta-Selinen', 'a beta-cyperene', 'D-Selinene', 'a delta-selinene', '(A+/-)-delta-Selinene', '(10xi)-eudesma-4,6-diene', 'CHEBI:49278', 'DTXSID00334332', 'VEGYMPQCXPVQJY-UHFFFAOYSA-N', '4,8a-dimethyl-6-propan-2-yl-2,3,7,8-tetrahydro-1H-naphthalene', 'Q27121587', '4,8a-dimethyl-6-(propan-2-yl)-1,2,3,7,8,8a-hexahydronaphthalene', '6-Isopropyl-4,8a-dimethyl-1,2,3,7,8,8a-hexahydronaphthalene #', 'a naphthalene, 2,3,4,4a,5,6-hexahydro-1,4a-dimethyl-7-(1-methylethyl)-', 'a (4aR)-1,4a-dimethyl-7-(propan-2-yl)-2,3,4,4a,5,6-hexahydronaphthalene'] |
From Pubchem