C628OOH
Species information
- Smiles: O=CCC(CO)(OO)C(=O)C
- InChI: InChI=1S/C6H10O5/c1-5(9)6(4-8,11-10)2-3-7/h3,8,10H,2,4H2,1H3
- Mass: 162.1406
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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