[(3R,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-yl] benzoate

Systemtic Name: [(3R,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-yl] benzoate Openeye Name: [(3R,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-yl] benzoate CAS Name: benzoic acid [(3R,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3R,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-yl] benzoate Traditional Name: benzoic acid [(3R,6S)-6-methoxy-3,6-dihydro-2H-pyran-3-yl] ester Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC(CO1)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CO[C@@H]1C=C[C@H](CO1)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14O4/c1-15-12-8-7-11(9-16-12)17-13(14)10-5-3-2-4-6-10/h2-8,11-12H,9H2,1H3/t11-,12+/m1/s1