ethyl (1S,6R,7S)-7-phenyl-8-oxabicyclo[4.2.0]oct-4-ene-7-carboxylate

Systemtic Name: ethyl (1S,6R,7S)-7-phenyl-8-oxabicyclo[4.2.0]oct-4-ene-7-carboxylate Openeye Name: ethyl (1S,6R,7S)-7-phenyl-8-oxabicyclo[4.2.0]oct-4-ene-7-carboxylate CAS Name: (1S,6R,7S)-7-phenyl-8-oxabicyclo[4.2.0]oct-4-ene-7-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,6R,7S)-7-phenyl-8-oxabicyclo[4.2.0]oct-4-ene-7-carboxylate Traditional Name: (1S,6R,7S)-7-phenyl-8-oxabicyclo[4.2.0]oct-4-ene-7-carboxylic acid ethyl ester Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2C=CCCC2O1)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@]1([C@@H]2C=CCC[C@@H]2O1)C3=CC=CC=C3

InChI

InChI=1S/C16H18O3/c1-2-18-15(17)16(12-8-4-3-5-9-12)13-10-6-7-11-14(13)19-16/h3-6,8-10,13-14H,2,7,11H2,1H3/t13-,14+,16-/m1/s1