N-[(1R,4S)-4-oxidanylcyclohex-2-en-1-yl]benzamide

Systemtic Name: N-[(1R,4S)-4-oxidanylcyclohex-2-en-1-yl]benzamide Openeye Name: N-[(1R,4S)-4-hydroxycyclohex-2-en-1-yl]benzamide CAS Name: N-[(1R,4S)-4-hydroxy-1-cyclohex-2-enyl]benzamide IUPAC Name: N-[(1R,4S)-4-hydroxycyclohex-2-en-1-yl]benzamide Traditional Name: N-[(1R,4S)-4-hydroxycyclohex-2-en-1-yl]benzamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=CC1NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1C[C@@H](C=C[C@@H]1NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C13H15NO2/c15-12-8-6-11(7-9-12)14-13(16)10-4-2-1-3-5-10/h1-6,8,11-12,15H,7,9H2,(H,14,16)/t11-,12+/m0/s1