[(1R)-1-[(3S)-2,2-dimethyl-5-oxidanylidene-oxolan-3-yl]-2-methyl-propyl] ethanoate

Systemtic Name: [(1R)-1-[(3S)-2,2-dimethyl-5-oxidanylidene-oxolan-3-yl]-2-methyl-propyl] ethanoate Openeye Name: [(1R)-1-[(3S)-2,2-dimethyl-5-oxo-tetrahydrofuran-3-yl]-2-methyl-propyl] acetate CAS Name: acetic acid [(1R)-1-[(3S)-2,2-dimethyl-5-oxo-3-oxolanyl]-2-methylpropyl] ester IUPAC Name: [(1R)-1-[(3S)-2,2-dimethyl-5-oxooxolan-3-yl]-2-methylpropyl] acetate Traditional Name: acetic acid [(1R)-1-[(3S)-5-keto-2,2-dimethyl-tetrahydrofuran-3-yl]-2-methyl-propyl] ester Formula: C12H20O4 MolecularWeight: 228.2848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1CC(=O)OC1(C)C)OC(=O)C

Isomeric SMILES

CC(C)[C@H]([C@@H]1CC(=O)OC1(C)C)OC(=O)C

InChI

InChI=1S/C12H20O4/c1-7(2)11(15-8(3)13)9-6-10(14)16-12(9,4)5/h7,9,11H,6H2,1-5H3/t9-,11+/m0/s1