C58OH
Species information
- Smiles: O=CC(O)C(C)(O)CO
- InChI: InChI=1S/C5H10O4/c1-5(9,3-7)4(8)2-6/h2,4,7-9H,3H2,1H3
- Mass: 134.1305
- Synonyms: 3-Methyl-2,3,4-trihydroxybutanal
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
C58OH
C58O
C58O2