C9DCCO

Species information

Smiles: O=C1CC(=O)C2C(=O)C1C2(C)C
InChI: InChI=1S/C9H10O3/c1-9(2)6-4(10)3-5(11)7(9)8(6)12/h6-7H,3H2,1-2H3
Mass: 166.1739
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C9DCCO

+

OH

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Precursors