| 2D Structure | |
| CID | 90927 |
| IUPAC Name | octane-1,3-diol |
| InChI | InChI=1S/C8H18O2/c1-2-3-4-5-8(10)6-7-9/h8-10H,2-7H2,1H3 |
| InChI Key | DCTMXCOHGKSXIZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H18O2 |
| Molecular Weight | 146.23 |
| synonyms | ['octane-1,3-diol', 'RefChem:415387', '1,3-Octanediol', '23433-05-8', '(R)-1,3-Octanediol', 'MFCD01711163', 'Propane-1,3-diol, 1-pentyl-', '1,3-octane diol', 'BRN 2069738', '1,a3-aOctanediol', 'SCHEMBL304078', 'SCHEMBL1876283', 'SCHEMBL2099670', 'SCHEMBL6135254', 'SCHEMBL6437515', 'SCHEMBL11517580', 'DTXSID00865095', 'CHEBI:179848', 'YAA43305', '1,3-Octanediol, analytical standard', 'LMFA05000564', 'AKOS006277652', 'SB84258', 'AS-76662', 'NS00120941', 'A10789', 'EN300-118308', 'Z1198158015'] |
From Pubchem