N-(5-oxidanyl-7-oxabicyclo[4.1.0]heptan-2-yl)benzamide

Systemtic Name: N-(5-oxidanyl-7-oxabicyclo[4.1.0]heptan-2-yl)benzamide Openeye Name: N-(5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-yl)benzamide CAS Name: N-(5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-yl)benzamide IUPAC Name: N-(5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-yl)benzamide Traditional Name: N-(5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-yl)benzamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(C1NC(=O)C3=CC=CC=C3)O2)O

Isomeric SMILES

C1CC(C2C(C1NC(=O)C3=CC=CC=C3)O2)O

InChI

InChI=1S/C13H15NO3/c15-10-7-6-9(11-12(10)17-11)14-13(16)8-4-2-1-3-5-8/h1-5,9-12,15H,6-7H2,(H,14,16)