[(1R,3S,6R)-3-methoxy-5-oxidanylidene-2-oxabicyclo[4.1.0]heptan-6-yl] benzoate

Systemtic Name: [(1R,3S,6R)-3-methoxy-5-oxidanylidene-2-oxabicyclo[4.1.0]heptan-6-yl] benzoate Openeye Name: [(1R,3S,6R)-3-methoxy-5-oxo-2-oxabicyclo[4.1.0]heptan-6-yl] benzoate CAS Name: benzoic acid [(1R,3S,6R)-3-methoxy-5-oxo-2-oxabicyclo[4.1.0]heptan-6-yl] ester IUPAC Name: [(1R,3S,6R)-3-methoxy-5-oxo-2-oxabicyclo[4.1.0]heptan-6-yl] benzoate Traditional Name: benzoic acid [(1R,3S,6R)-5-keto-3-methoxy-2-oxabicyclo[4.1.0]heptan-6-yl] ester Formula: C14H14O5 MolecularWeight: 262.25796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)C2(CC2O1)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1CC(=O)[C@]2(C[C@H]2O1)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14O5/c1-17-12-7-10(15)14(8-11(14)18-12)19-13(16)9-5-3-2-4-6-9/h2-6,11-12H,7-8H2,1H3/t11-,12+,14+/m1/s1