| 2D Structure | |
| CID | 12386536 |
| Target | / |
| IUPAC Name | (4aS,8aR)-1,2,3,4,4a,5,8,8a-octahydronaphthalene |
| InChI | InChI=1S/C10H16/c1-2-6-10-8-4-3-7-9(10)5-1/h1-2,9-10H,3-8H2/t9-,10+ |
| InChI Key | XLOVPKCQAPHUKK-AOOOYVTPSA-N |
| Canonical SMILES | C1CCC2CC=CCC2C1 |
| Isomeric SMILES | C1CC[C@H]2CC=CC[C@H]2C1 |
| Molecular Formula | C10H16 |
| Molecular Weight | 136.23 |
| synonyms | ['1123-77-9', '(4aR,8aS)-1,2,3,4,4a,5,8,8a-Octahydronaphthalene', '(4aS,8aR)-1,2,3,4,4a,5,8,8a-octahydronaphthalene', 'DTXSID30495768'] |
From Pubchem