| 2D Structure | |
| CID | 10123 |
| Target | / |
| IUPAC Name | 5,8a-dimethyl-3-prop-1-en-2-yl-2,3,4,4a,7,8-hexahydro-1H-naphthalene |
| InChI | InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h6,13-14H,1,5,7-10H2,2-4H3 |
| InChI Key | OZQAPQSEYFAMCY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['a-selinene', 'a-Eudesmene', 'epi-a-Selinene', '7-epi-.alpha.-Selinene', '7-epi--.alpha.-selinene', 'SCHEMBL3438652', 'OZQAPQSEYFAMCY-UHFFFAOYSA-N', 'Naphthalene, 3,4,4a,5,6,7,8,8a-octahydro-7-isopropylene-1,4a-dimethyl-', '1,4a-dimethyl-7-(1-methylethenyl)-3,4,4a,5,6,7,8,8a-octahydronaphthalene', '35387-23-6'] |
From Pubchem