[(2R,3S,6S)-6-methyl-2-phenacyl-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3S,6S)-6-methyl-2-phenacyl-oxan-3-yl] ethanoate Openeye Name: [(2R,3S,6S)-6-methyl-2-phenacyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,6S)-6-methyl-2-phenacyl-3-oxanyl] ester IUPAC Name: [(2R,3S,6S)-6-methyl-2-phenacyloxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,6S)-6-methyl-2-phenacyl-tetrahydropyran-3-yl] ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(O1)CC(=O)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C[C@H]1CC[C@@H]([C@H](O1)CC(=O)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C16H20O4/c1-11-8-9-15(20-12(2)17)16(19-11)10-14(18)13-6-4-3-5-7-13/h3-7,11,15-16H,8-10H2,1-2H3/t11-,15-,16+/m0/s1