Molecular Formula: C₄H₈O₂

Molecular weight: 88.10512

InChi: InChI=1S/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6)

InChi Key: KQNPFQTWMSNSAP-UHFFFAOYSA-N

SMILES: C(C(=O)O)(C)C

Chemical Name
2,2-dimethyl ethanoic acid
2,2-dimethylacetic acid
2-methyl propanoic acid
2-methyl propionic acid
2-methylpropanoic acid
Isobutyric acid
α-isobutyric acid

External Links
PubChem

Authors of compound

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