| 2D Structure | |
| CID | 155626 |
| Target | / |
| IUPAC Name | 1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol |
| InChI | InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3 |
| InChI Key | MKPMHJQMNACGDI-UHFFFAOYSA-N |
| Canonical SMILES | CC(=C)C1CCC(C=C1)(C)O |
| Isomeric SMILES | CC(=C)C1CCC(C=C1)(C)O |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| synonyms | ['trans-1-Methyl-4-(1-methylvinyl)cyclohex-2-en-1-ol', 'P-Mentha-2,8-dien-1-ol', '22771-44-4', '1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol', '2-Cyclohexen-1-ol,1-methyl-4-(1-methylethenyl)-', '7212-40-0', '1-METHYL-4-(PROP-1-EN-2-YL)CYCLOHEX-2-EN-1-OL', '1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol', '(4R)-1-methyl-4-(1-methylvinyl)-cyclohex-2-ene-1-ol', '4-Isopropenyl-1-methyl-2-cyclohexen-1-ol', 'CCRIS 7106', 'trans-p-2,8-Menthadien-1-ol', '2,8-p-Menthadien-1-ol', 'cis-p-Mentha-2,8-dien-1-ol', 'UNII-938K901E1T', '2,8-p-Menthadien-1-ol, (+)-', '1-METHYL-4-PROP-1-EN-2-YL-CYCLOHEX-2-EN-1-OL', 'cis-p-Menth-2,8-dienol', 'SCHEMBL310153', 'p-Menth-trans-2,8-dien-1-ol', 'DTXSID20864020', '(-)-p-mentha-2,8-dien-1-ol', 'AKOS032947844', '938K901E1T', 'SB39121', 'DA-27024', 'SY104497', 'NS00123483', '(1S,4R)-1-Methyl-4-(1-propen-2-yl)-2-cyclohexenol'] |
From Pubchem