C917O

Species information

Smiles: O=C1CCC(=O)C(C1)C(C)(C)[O]
InChI: InChI=1S/C9H13O3/c1-9(2,12)7-5-6(10)3-4-8(7)11/h7H,3-5H2,1-2H3
Mass: 169.1977
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C917O

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Precursors