| 2D Structure | |
| CID | 244581 |
| Target | / |
| IUPAC Name | 1-methylcyclohexane-1,2,3,4,5,6-hexol |
| InChI | InChI=1S/C7H14O6/c1-7(13)5(11)3(9)2(8)4(10)6(7)12/h2-6,8-13H,1H3 |
| InChI Key | AJGYLNFUYLRZFR-UHFFFAOYSA-N |
| Canonical SMILES | CC1(C(C(C(C(C1O)O)O)O)O)O |
| Isomeric SMILES | CC1(C(C(C(C(C1O)O)O)O)O)O |
| Molecular Formula | C7H14O6 |
| Molecular Weight | 194.18 |
| synonyms | ['Laminitol', '4-C-Methyl-myo-inositol', '472-95-7', 'Myo-Inositol, 4-C-methyl-', 'Inositol, 4-C-methyl-, myo-', 'ajgylnfuylrzfr-uhfffaoysa-n', '1-methylcyclohexane-1,2,3,4,5,6-hexol', 'Isomytilit', 'MYO-INOSITOL, 2-C-METHYL-', 'ISOMYTILITOL', '472-96-8', '2-C-Methyl-myo-inositol', 'DTXSID60963768', 'NSC55550', 'NSC-55550', '1-Methyl-1,2,3,4,5,6-cyclohexanehexol #'] |
From Pubchem