[(1R,5S)-6-oxidanylidene-7-phenyl-2-oxabicyclo[3.2.0]heptan-5-yl] ethanoate

Systemtic Name: [(1R,5S)-6-oxidanylidene-7-phenyl-2-oxabicyclo[3.2.0]heptan-5-yl] ethanoate Openeye Name: [(1R,5S)-6-oxo-7-phenyl-2-oxabicyclo[3.2.0]heptan-5-yl] acetate CAS Name: acetic acid [(1R,5S)-6-oxo-7-phenyl-2-oxabicyclo[3.2.0]heptan-5-yl] ester IUPAC Name: [(1R,5S)-6-oxo-7-phenyl-2-oxabicyclo[3.2.0]heptan-5-yl] acetate Traditional Name: acetic acid [(1R,5S)-6-keto-7-phenyl-2-oxabicyclo[3.2.0]heptan-5-yl] ester Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12CCOC1C(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@]12CCO[C@@H]1C(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14O4/c1-9(15)18-14-7-8-17-13(14)11(12(14)16)10-5-3-2-4-6-10/h2-6,11,13H,7-8H2,1H3/t11?,13-,14-/m1/s1