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

Systemtic Name: 2-[(3R,4S)-4-methyl-5-oxidanylidene-4-propanoyl-oxolan-3-yl]propan-2-yl ethanoate Openeye Name: [1-methyl-1-[(3R,4S)-4-methyl-5-oxo-4-propanoyl-tetrahydrofuran-3-yl]ethyl] acetate CAS Name: acetic acid 2-[(3R,4S)-4-methyl-5-oxo-4-(1-oxopropyl)-3-oxolanyl]propan-2-yl ester IUPAC Name: 2-[(3R,4S)-4-methyl-5-oxo-4-propanoyloxolan-3-yl]propan-2-yl acetate Traditional Name: acetic acid [1-[(3R,4S)-5-keto-4-methyl-4-propionyl-tetrahydrofuran-3-yl]-1-methyl-ethyl] ester Formula: C13H20O5 MolecularWeight: 256.2949

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(C(COC1=O)C(C)(C)OC(=O)C)C

Isomeric SMILES

CCC(=O)[C@@]1([C@H](COC1=O)C(C)(C)OC(=O)C)C

InChI

InChI=1S/C13H20O5/c1-6-10(15)13(5)9(7-17-11(13)16)12(3,4)18-8(2)14/h9H,6-7H2,1-5H3/t9-,13+/m1/s1