2D Structure | |
CID | 14681008 |
IUPAC Name | 2-(1-hydroxyethyl)-4,5-dimethoxyoxolan-3-ol |
InChI | InChI=1S/C8H16O5/c1-4(9)6-5(10)7(11-2)8(12-3)13-6/h4-10H,1-3H3 |
InChI Key | OEWMAKHFJDSHSN-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C8H16O5 |
Molecular Weight | 192.21 |
synonyms | [] |
From Pubchem