C1011O

Species information

Smiles: CC(=O)CCC1C([O])CC1(C)C
InChI: InChI=1S/C10H17O2/c1-7(11)4-5-8-9(12)6-10(8,2)3/h8-9H,4-6H2,1-3H3
Mass: 169.2408
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C1011O

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Precursors