ethyl (1R,3S,5R,6R)-2-oxidanylidene-3-phenyl-4-oxabicyclo[3.1.0]hexane-6-carboxylate

Systemtic Name: ethyl (1R,3S,5R,6R)-2-oxidanylidene-3-phenyl-4-oxabicyclo[3.1.0]hexane-6-carboxylate Openeye Name: ethyl (1R,3S,5R,6R)-2-oxo-3-phenyl-4-oxabicyclo[3.1.0]hexane-6-carboxylate CAS Name: (1R,3S,5R,6R)-2-oxo-3-phenyl-4-oxabicyclo[3.1.0]hexane-6-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,3S,5R,6R)-2-oxo-3-phenyl-4-oxabicyclo[3.1.0]hexane-6-carboxylate Traditional Name: (1R,3S,5R,6R)-2-keto-3-phenyl-4-oxabicyclo[3.1.0]hexane-6-carboxylic acid ethyl ester Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C1OC(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]1[C@@H]2[C@H]1O[C@H](C2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14O4/c1-2-17-14(16)10-9-11(15)12(18-13(9)10)8-6-4-3-5-7-8/h3-7,9-10,12-13H,2H2,1H3/t9-,10+,12-,13+/m0/s1