| 2D Structure | |
| CID | 556567 |
| IUPAC Name | (4-propan-2-ylcyclohexa-1,3-dien-1-yl)methanol |
| InChI | InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,5,8,11H,4,6-7H2,1-2H3 |
| InChI Key | HBKLKBUNCSHWKO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| synonyms | ['1335-14-4', '1413-55-4', '(4-propan-2-ylcyclohexa-1,3-dien-1-yl)methanol', 'Cyclohexadienemethanol, 4-(1-methylethyl)-', '(4-Isopropyl-1,3-cyclohexadien-1-yl)methanol', 'p-Menthadien-7-ol', 'Anthemol', '4-isopropyl-1,3-cyclohexadienemethanol', '1,3-Cyclohexadiene-1-methanol, 4-(1-methylethyl)-', 'p-mentha-1,3-dien-7-ol', 'SCHEMBL1427812', 'DTXSID50928149', 'HBKLKBUNCSHWKO-UHFFFAOYSA-N', '4-(1-Methylethyl)cyclohexadienemethanol', '(4-Isopropyl-1,3-cyclohexadien-1-yl)methanol #', '[4-(Propan-2-yl)cyclohexa-1,3-dien-1-yl]methanol'] |
From Pubchem