C735OOA

Species information

Smiles: O=CCC(CC=O)C(=[O+][O-])C
InChI: InChI=1S/C7H10O4/c1-6(11-10)7(2-4-8)3-5-9/h4-5,7H,2-3H2,1H3
Mass: 158.1519
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C735OOA

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OH

Precursors