[(2S,3S)-2-methyl-4-oxidanylidene-6-phenyl-2,3-dihydropyran-3-yl] ethanoate

Systemtic Name: [(2S,3S)-2-methyl-4-oxidanylidene-6-phenyl-2,3-dihydropyran-3-yl] ethanoate Openeye Name: [(2S,3S)-2-methyl-4-oxo-6-phenyl-2,3-dihydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S)-2-methyl-4-oxo-6-phenyl-2,3-dihydropyran-3-yl] ester IUPAC Name: [(2S,3S)-2-methyl-4-oxo-6-phenyl-2,3-dihydropyran-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-4-keto-2-methyl-6-phenyl-2,3-dihydropyran-3-yl] ester Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C=C(O1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H14O4/c1-9-14(18-10(2)15)12(16)8-13(17-9)11-6-4-3-5-7-11/h3-9,14H,1-2H3/t9-,14-/m0/s1