(3-methyl-3-oxidanyl-4-oxidanylidene-butan-2-yl) ethanoate

Systemtic Name: (3-methyl-3-oxidanyl-4-oxidanylidene-butan-2-yl) ethanoate Openeye Name: (2-hydroxy-1,2-dimethyl-3-oxo-propyl) acetate CAS Name: acetic acid (3-hydroxy-3-methyl-4-oxobutan-2-yl) ester IUPAC Name: (3-hydroxy-3-methyl-4-oxobutan-2-yl) acetate Traditional Name: acetic acid (2-hydroxy-3-keto-1,2-dimethyl-propyl) ester Formula: C7H12O4 MolecularWeight: 160.16778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C=O)O)OC(=O)C

Isomeric SMILES

CC(C(C)(C=O)O)OC(=O)C

InChI

InChI=1S/C7H12O4/c1-5(11-6(2)9)7(3,10)4-8/h4-5,10H,1-3H3