C817CO

Species information

Smiles: O=CC(CCC(=O)C)C(=O)C
InChI: InChI=1S/C8H12O3/c1-6(10)3-4-8(5-9)7(2)11/h5,8H,3-4H2,1-2H3
Mass: 156.1791
Synonyms: SCHEMBL3717286
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C817CO

+

OH

\(\ce{->[2.72\times10^{-11}]}\)

Precursors