[(2R,3S)-3-methyl-4-oxidanylidene-hexan-2-yl] ethanoate

Systemtic Name: [(2R,3S)-3-methyl-4-oxidanylidene-hexan-2-yl] ethanoate Openeye Name: [(1R,2S)-1,2-dimethyl-3-oxo-pentyl] acetate CAS Name: acetic acid [(2R,3S)-3-methyl-4-oxohexan-2-yl] ester IUPAC Name: [(2R,3S)-3-methyl-4-oxohexan-2-yl] acetate Traditional Name: acetic acid [(1R,2S)-3-keto-1,2-dimethyl-pentyl] ester Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)C(C)OC(=O)C

Isomeric SMILES

CCC(=O)[C@@H](C)[C@@H](C)OC(=O)C

InChI

InChI=1S/C9H16O3/c1-5-9(11)6(2)7(3)12-8(4)10/h6-7H,5H2,1-4H3/t6-,7+/m0/s1