N-[(1R,5S)-6-oxabicyclo[3.1.0]hexan-3-yl]benzamide

Systemtic Name: N-[(1R,5S)-6-oxabicyclo[3.1.0]hexan-3-yl]benzamide Openeye Name: N-[(1R,5S)-6-oxabicyclo[3.1.0]hexan-3-yl]benzamide CAS Name: N-[(1R,5S)-6-oxabicyclo[3.1.0]hexan-3-yl]benzamide IUPAC Name: N-[(1R,5S)-6-oxabicyclo[3.1.0]hexan-3-yl]benzamide Traditional Name: N-[(1R,5S)-6-oxabicyclo[3.1.0]hexan-3-yl]benzamide Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C1O2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2[C@@H](O2)CC1NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C12H13NO2/c14-12(8-4-2-1-3-5-8)13-9-6-10-11(7-9)15-10/h1-5,9-11H,6-7H2,(H,13,14)/t9?,10-,11+