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

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (E)-2-methoxypent-3-enoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (E)-2-methoxypent-3-enoate CAS Name: (E)-2-methoxy-3-pentenoic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (E)-2-methoxypent-3-enoate Traditional Name: (E)-2-methoxypent-3-enoic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C12H18O5 MolecularWeight: 242.26832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O5/c1-5-6-8(15-4)10(13)17-9-11(14)16-7-12(9,2)3/h5-6,8-9H,7H2,1-4H3/b6-5+/t8?,9-/m0/s1