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

Systemtic Name: [(3R,6S)-4-methyl-6-phenyl-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(3R,6S)-4-methyl-6-phenyl-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(3R,6S)-4-methyl-6-phenyl-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3R,6S)-4-methyl-6-phenyl-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(3R,6S)-4-methyl-6-phenyl-3,6-dihydro-2H-pyran-3-yl] ester Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OCC1OC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C[C@H](OC[C@@H]1OC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C14H16O3/c1-10-8-13(12-6-4-3-5-7-12)16-9-14(10)17-11(2)15/h3-8,13-14H,9H2,1-2H3/t13-,14-/m0/s1