C830O

Species information

Smiles: O=CCC1C([O])CC1(C)C
InChI: InChI=1S/C8H13O2/c1-8(2)5-7(10)6(8)3-4-9/h4,6-7H,3,5H2,1-2H3
Mass: 141.1876
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C830O

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Precursors