C914O

Species information

Smiles: O=CC1C(=O)CC(=O)C([O])C1(C)C
InChI: InChI=1S/C9H11O4/c1-9(2)5(4-10)6(11)3-7(12)8(9)13/h4-5,8H,3H2,1-2H3
Mass: 183.1812
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C914O

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Precursors