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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)OC1C(CC(C)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H20O4/c1-7(2)5-10(15-9(4)13)12-8(3)6-11(14)16-12/h7-8,10,12H,5-6H2,1-4H3/t8-,10+,12-/m1/s1