[4-[(2R)-6-cyano-3,4-dihydro-2H-pyran-2-yl]phenyl] ethanoate

Systemtic Name: [4-[(2R)-6-cyano-3,4-dihydro-2H-pyran-2-yl]phenyl] ethanoate Openeye Name: [4-[(2R)-6-cyano-3,4-dihydro-2H-pyran-2-yl]phenyl] acetate CAS Name: acetic acid [4-[(2R)-6-cyano-3,4-dihydro-2H-pyran-2-yl]phenyl] ester IUPAC Name: [4-[(2R)-6-cyano-3,4-dihydro-2H-pyran-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[(2R)-6-cyano-3,4-dihydro-2H-pyran-2-yl]phenyl] ester Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2CCC=C(O2)C#N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)[C@H]2CCC=C(O2)C#N

InChI

InChI=1S/C14H13NO3/c1-10(16)17-12-7-5-11(6-8-12)14-4-2-3-13(9-15)18-14/h3,5-8,14H,2,4H2,1H3/t14-/m1/s1