| 2D Structure | |
| CID | 91746513 |
| Target | / |
| IUPAC Name | (1R)-1-methyl-4-methylidene-2,3,3a,5,6,8a-hexahydroazulen-1-ol |
| InChI | InChI=1S/C12H18O/c1-9-5-3-4-6-11-10(9)7-8-12(11,2)13/h4,6,10-11,13H,1,3,5,7-8H2,2H3/t10?,11?,12-/m1/s1 |
| InChI Key | FIZZAWTVIDYQPI-HTAVTVPLSA-N |
| Canonical SMILES | CC1(CCC2C1C=CCCC2=C)O |
| Isomeric SMILES | C[C@]1(CCC2C1C=CCCC2=C)O |
| Molecular Formula | C12H18O |
| Molecular Weight | 178.27 |
| synonyms | ['8-epi-Dictamnol', 'FIZZAWTVIDYQPI-HTAVTVPLSA-N'] |
From Pubchem