[(3R,6S)-6-[(4-chlorophenyl)methoxy]-3,6-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(3R,6S)-6-[(4-chlorophenyl)methoxy]-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(3R,6S)-6-[(4-chlorophenyl)methoxy]-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(3R,6S)-6-[(4-chlorophenyl)methoxy]-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3R,6S)-6-[(4-chlorophenyl)methoxy]-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(3R,6S)-6-(4-chlorobenzyl)oxy-3,6-dihydro-2H-pyran-3-yl] ester Formula: C14H15ClO4 MolecularWeight: 282.7195

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C=C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)O[C@H]1CO[C@@H](C=C1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClO4/c1-10(16)19-13-6-7-14(18-9-13)17-8-11-2-4-12(15)5-3-11/h2-7,13-14H,8-9H2,1H3/t13-,14+/m1/s1