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

Systemtic Name: ethyl (1R,2S,5S,6S)-2-methyl-4-oxidanylidene-6-phenyl-3-oxabicyclo[3.1.0]hexane-5-carboxylate Openeye Name: ethyl (1R,2S,5S,6S)-2-methyl-4-oxo-6-phenyl-3-oxabicyclo[3.1.0]hexane-5-carboxylate CAS Name: (1R,2S,5S,6S)-2-methyl-4-oxo-6-phenyl-3-oxabicyclo[3.1.0]hexane-5-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S,5S,6S)-2-methyl-4-oxo-6-phenyl-3-oxabicyclo[3.1.0]hexane-5-carboxylate Traditional Name: (1R,2S,5S,6S)-4-keto-2-methyl-6-phenyl-3-oxabicyclo[3.1.0]hexane-5-carboxylic acid ethyl ester Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12C(C1C3=CC=CC=C3)C(OC2=O)C

Isomeric SMILES

CCOC(=O)[C@@]12[C@@H]([C@H]1C3=CC=CC=C3)[C@@H](OC2=O)C

InChI

InChI=1S/C15H16O4/c1-3-18-13(16)15-11(9(2)19-14(15)17)12(15)10-7-5-4-6-8-10/h4-9,11-12H,3H2,1-2H3/t9-,11+,12+,15+/m0/s1