[(2R)-hexan-2-yl] 3-oxidanylidenebutanoate

Systemtic Name: [(2R)-hexan-2-yl] 3-oxidanylidenebutanoate Openeye Name: [(1R)-1-methylpentyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [(2R)-hexan-2-yl] ester IUPAC Name: [(2R)-hexan-2-yl] 3-oxobutanoate Traditional Name: 3-ketobutyric acid [(1R)-1-methylpentyl] ester Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[C@@H](C)OC(=O)CC(=O)C

InChI

InChI=1S/C10H18O3/c1-4-5-6-9(3)13-10(12)7-8(2)11/h9H,4-7H2,1-3H3/t9-/m1/s1