2D Structure | |
CID | 73814563 |
IUPAC Name | 6-(hydroxymethyl)-2-methoxyoxan-3-ol |
InChI | InChI=1S/C7H14O4/c1-10-7-6(9)3-2-5(4-8)11-7/h5-9H,2-4H2,1H3 |
InChI Key | GCFIAYIMPHUHJC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C7H14O4 |
Molecular Weight | 162.18 |
synonyms | ['SCHEMBL19392109'] |
From Pubchem