[(2R,3S,4S)-4-ethanoyl-4-methyl-5-oxidanylidene-3-propan-2-yl-oxolan-2-yl] ethanoate

Systemtic Name: [(2R,3S,4S)-4-ethanoyl-4-methyl-5-oxidanylidene-3-propan-2-yl-oxolan-2-yl] ethanoate Openeye Name: [(2R,3S,4S)-4-acetyl-3-isopropyl-4-methyl-5-oxo-tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [(2R,3S,4S)-4-acetyl-4-methyl-5-oxo-3-propan-2-yl-2-oxolanyl] ester IUPAC Name: [(2R,3S,4S)-4-acetyl-4-methyl-5-oxo-3-propan-2-yloxolan-2-yl] acetate Traditional Name: acetic acid [(2R,3S,4S)-4-acetyl-3-isopropyl-5-keto-4-methyl-tetrahydrofuran-2-yl] ester Formula: C12H18O5 MolecularWeight: 242.26832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(OC(=O)C1(C)C(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O5/c1-6(2)9-10(16-8(4)14)17-11(15)12(9,5)7(3)13/h6,9-10H,1-5H3/t9-,10-,12-/m1/s1