| 2D Structure | |
| CID | 84023271 |
| IUPAC Name | 5,6,6a,7,8,9-hexahydro-4H-phenalen-2-ol |
| InChI | InChI=1S/C13H16O/c14-12-7-10-5-1-3-9-4-2-6-11(8-12)13(9)10/h7-9,14H,1-6H2 |
| InChI Key | XUJCYRCWBNRRQI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H16O |
| Molecular Weight | 188.26 |
| synonyms | ['XUJCYRCWBNRRQI-UHFFFAOYSA-N', '2,3,7,8,9,9a-hexahydro-1H-phenalen-5-ol', '1H-phenalen-5-ol, 2,3,7,8,9,9a-hexahydro-'] |
From Pubchem