| 2D Structure | |
| CID | 101696 |
| IUPAC Name | 4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol |
| InChI | InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-8,11-12,14H,5,9H2,1-4H3 |
| InChI Key | PWDOJWCZWKWKSE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H22O |
| Molecular Weight | 194.31 |
| synonyms | ['4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol', 'SCHEMBL1304957', 'PWDOJWCZWKWKSE-UHFFFAOYSA-N', 'DB-282865'] |
From Pubchem