N-[(1S,6S)-7-oxabicyclo[4.1.0]heptan-5-yl]benzamide

Systemtic Name: N-[(1S,6S)-7-oxabicyclo[4.1.0]heptan-5-yl]benzamide Openeye Name: N-[(1S,6S)-7-oxabicyclo[4.1.0]heptan-5-yl]benzamide CAS Name: N-[(1S,6S)-7-oxabicyclo[4.1.0]heptan-5-yl]benzamide IUPAC Name: N-[(1S,6S)-7-oxabicyclo[4.1.0]heptan-5-yl]benzamide Traditional Name: N-[(1S,6S)-7-oxabicyclo[4.1.0]heptan-5-yl]benzamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(C1)O2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2[C@@H](O2)C(C1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H15NO2/c15-13(9-5-2-1-3-6-9)14-10-7-4-8-11-12(10)16-11/h1-3,5-6,10-12H,4,7-8H2,(H,14,15)/t10?,11-,12-/m0/s1