C918O

Species information

Smiles: O=CCC(=O)C1CC([O])C1(C)C
InChI: InChI=1S/C9H13O3/c1-9(2)6(5-8(9)12)7(11)3-4-10/h4,6,8H,3,5H2,1-2H3
Mass: 169.1977
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C918O

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Precursors