IPROCHO

Species information

Smiles: O=COC(C)C
InChI: InChI=1S/C4H8O2/c1-4(2)6-3-5/h3-4H,1-2H3
Mass: 88.1051
Synonyms: ISOPROPYL FORMATE; 625-55-8; Formic Acid Isopropyl Ester; Formic acid, 1-methylethyl ester; Formic acid, isopropyl ester
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IPROCHO

+

OH

\(\ce{->[3.53\times10^{-12}]}\)

Precursors