C734O

Species information

Smiles: OCC(CC([O])C(=O)O)C(=O)C
InChI: InChI=1S/C7H11O5/c1-4(9)5(3-8)2-6(10)7(11)12/h5-6,8H,2-3H2,1H3,(H,11,12)
Mass: 175.1592
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C734O

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HO2

Precursors