| 2D Structure | |
| CID | 519323 |
| Target | / |
| IUPAC Name | 2-(4-methylcyclohexa-2,4-dien-1-yl)propan-2-ol |
| InChI | InChI=1S/C10H16O/c1-8-4-6-9(7-5-8)10(2,3)11/h4-6,9,11H,7H2,1-3H3 |
| InChI Key | FQEXRDMYDXBXEO-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CCC(C=C1)C(C)(C)O |
| Isomeric SMILES | CC1=CCC(C=C1)C(C)(C)O |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| synonyms | ['p-Mentha-1,5-dien-8-ol', '1686-20-0', '2-(4-methylcyclohexa-2,4-dien-1-yl)propan-2-ol', '2-(4-Methyl-2,4-cyclohexadienyl)-2-propanol', '2,4-Cyclohexadiene-1-methanol, .alpha.,.alpha.,4-trimethyl-', 'p-1,5-Menthadienol-8', '.alpha.-Phellandren-8-ol', '1,5-p-Menthadien-8-ol', 'Mentha-1,5-diene-8-ol', 'p-1,5-Menthadien-8-ol', '.alpha.-Phellandrene-8-ol', 'p-Menth-1,5-dien-8-ol', 'p-Mentha-1,5-diene-8-ol', 'para-Mentha-1,5-dien-8-ol', 'Phellandren-8-ol, .alpha.-', 'SCHEMBL3672407', 'DTXSID90333970', 'FQEXRDMYDXBXEO-UHFFFAOYSA-N', '2-(4-Methyl-2,4-cyclohexadien-1-yl)-2-propanol #'] |
From Pubchem