HOPINONIC

Species information

Smiles: OCC(=O)C1CC(CC(=O)O)C1(C)C
InChI: InChI=1S/C10H16O4/c1-10(2)6(4-9(13)14)3-7(10)8(12)5-11/h6-7,11H,3-5H2,1-2H3,(H,13,14)
Mass: 200.2316
Synonyms: 1-Glycoloyl-2,2-dimethylcyclobutane-3-acetic acid; 2,2-dimethyl-3-hydroxyacetyl-cyclobutyl-ethanoic acid
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

HOPINONIC

HO2

HOPINONIC

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