| 2D Structure | |
| CID | 89193 |
| Target | / |
| IUPAC Name | 4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-one |
| InChI | InChI=1S/C9H14O2/c1-6-4-7(10)5-9(2,3)8(6)11/h4,7,10H,5H2,1-3H3 |
| InChI Key | CZWSBAFIAZKCRV-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC(CC(C1=O)(C)C)O |
| Isomeric SMILES | CC1=CC(CC(C1=O)(C)C)O |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| synonyms | ['4-Hydroxy-2,6,6-trimethylcyclohex-2-en-1-one', '19620-37-2', '4-hydroxy-2,6,6-trimethyl-cyclohex-2-en-1-one', '2,6,6-Trimethylcyclohex-2-en-4-ol-1-one', 'EINECS 243-192-3', '1,1,3-Trimethyl-5-hydroxy-3-cyclohexen-2-one; 2,6,6-Trimethyl-4-hydroxycyclohex-2-en-1-one; 4-Hydroxy-2,6,6-trimethyl-2-cyclohexen-1-one;', 'starbld0005800', 'SCHEMBL3630532', 'DTXSID00941388', 'CZWSBAFIAZKCRV-UHFFFAOYSA-N', 'NS00047551'] |
From Pubchem