H13M3CO4C5
Species information
- Smiles: CC(O)(CCO)C(=O)C
- InChI: InChI=1S/C6H12O3/c1-5(8)6(2,9)3-4-7/h7,9H,3-4H2,1-2H3
- Mass: 132.1577
- Synonyms: SCHEMBL14961841
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors


+
NO2

+
OH

+
HO2