[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (E)-pent-2-enoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (E)-pent-2-enoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OC1C(=O)OCC1(C)C

Isomeric SMILES

CC/C=C/C(=O)O[C@H]1C(=O)OCC1(C)C

InChI

InChI=1S/C11H16O4/c1-4-5-6-8(12)15-9-10(13)14-7-11(9,2)3/h5-6,9H,4,7H2,1-3H3/b6-5+/t9-/m0/s1