| 2D Structure | |
| CID | 542424 |
| Target | / |
| IUPAC Name | 1,3,4-trimethoxybutan-2-ol |
| InChI | InChI=1S/C7H16O4/c1-9-4-6(8)7(11-3)5-10-2/h6-8H,4-5H2,1-3H3 |
| InChI Key | OGCOHJCNHJVFKY-UHFFFAOYSA-N |
| Canonical SMILES | COCC(C(COC)OC)O |
| Isomeric SMILES | COCC(C(COC)OC)O |
| Molecular Formula | C7H16O4 |
| Molecular Weight | 164.20 |
| synonyms | ['SCHEMBL6852455', '1,3,4-Trimethoxy-butan-2-ol', '1,3,4-Trimethoxy-2-butanol #', 'OGCOHJCNHJVFKY-UHFFFAOYSA-N'] |
From Pubchem