ethyl (1R,6R,7S)-7-phenyl-5-oxabicyclo[4.1.0]heptane-7-carboxylate

Systemtic Name: ethyl (1R,6R,7S)-7-phenyl-5-oxabicyclo[4.1.0]heptane-7-carboxylate Openeye Name: ethyl (1R,6R,7S)-7-phenyl-5-oxabicyclo[4.1.0]heptane-7-carboxylate CAS Name: (1R,6R,7S)-7-phenyl-5-oxabicyclo[4.1.0]heptane-7-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,6R,7S)-7-phenyl-5-oxabicyclo[4.1.0]heptane-7-carboxylate Traditional Name: (1R,6R,7S)-7-phenyl-5-oxabicyclo[4.1.0]heptane-7-carboxylic acid ethyl ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2C1OCCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@]1([C@@H]2[C@H]1OCCC2)C3=CC=CC=C3

InChI

InChI=1S/C15H18O3/c1-2-17-14(16)15(11-7-4-3-5-8-11)12-9-6-10-18-13(12)15/h3-5,7-8,12-13H,2,6,9-10H2,1H3/t12-,13+,15+/m0/s1