HM22C3CO2H

Species information

Smiles: OCC(C)(C)CC(=O)O
InChI: InChI=1S/C6H12O3/c1-6(2,4-7)3-5(8)9/h7H,3-4H2,1-2H3,(H,8,9)
Mass: 132.1577
Synonyms: AKOS006379414; SCHEMBL3177665; ZINC95533144
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

HM22C3CO2H

\(\ce{->[5.50\times10^{-12}]}\)

Precursors