ethyl (1R,5S,7S)-7-phenyl-6-oxabicyclo[3.2.0]heptane-7-carboxylate

Systemtic Name: ethyl (1R,5S,7S)-7-phenyl-6-oxabicyclo[3.2.0]heptane-7-carboxylate Openeye Name: ethyl (1R,5S,7S)-7-phenyl-6-oxabicyclo[3.2.0]heptane-7-carboxylate CAS Name: (1R,5S,7S)-7-phenyl-6-oxabicyclo[3.2.0]heptane-7-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S,7S)-7-phenyl-6-oxabicyclo[3.2.0]heptane-7-carboxylate Traditional Name: (1R,5S,7S)-7-phenyl-6-oxabicyclo[3.2.0]heptane-7-carboxylic acid ethyl ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2CCCC2O1)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H18O3/c1-2-17-14(16)15(11-7-4-3-5-8-11)12-9-6-10-13(12)18-15/h3-5,7-8,12-13H,2,6,9-10H2,1H3/t12-,13+,15-/m1/s1