C88O

Species information

Smiles: O=C1CCC(=O)C(C)(C)C1[O]
InChI: InChI=1S/C8H11O3/c1-8(2)6(10)4-3-5(9)7(8)11/h7H,3-4H2,1-2H3
Mass: 155.1711
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C88O

\(\ce{->[{KDEC}]}\)

Precursors