[(5S)-5-[(2R)-1-methanoyloxypent-4-en-2-yl]-2,2-dimethyl-1,3-dioxolan-4-yl] ethanoate

Systemtic Name: [(5S)-5-[(2R)-1-methanoyloxypent-4-en-2-yl]-2,2-dimethyl-1,3-dioxolan-4-yl] ethanoate Openeye Name: [(5S)-5-[(1R)-1-(formyloxymethyl)but-3-enyl]-2,2-dimethyl-1,3-dioxolan-4-yl] acetate CAS Name: acetic acid [(5S)-5-[(2R)-1-formyloxypent-4-en-2-yl]-2,2-dimethyl-1,3-dioxolan-4-yl] ester IUPAC Name: [(5S)-5-[(2R)-1-formyloxypent-4-en-2-yl]-2,2-dimethyl-1,3-dioxolan-4-yl] acetate Traditional Name: acetic acid [(5S)-5-[(1R)-1-(formyloxymethyl)but-3-enyl]-2,2-dimethyl-1,3-dioxolan-4-yl] ester Formula: C13H20O6 MolecularWeight: 272.2943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(O1)(C)C)C(CC=C)COC=O

Isomeric SMILES

CC(=O)OC1[C@@H](OC(O1)(C)C)[C@H](CC=C)COC=O

InChI

InChI=1S/C13H20O6/c1-5-6-10(7-16-8-14)11-12(17-9(2)15)19-13(3,4)18-11/h5,8,10-12H,1,6-7H2,2-4H3/t10-,11+,12?/m1/s1