2-(7-oxabicyclo[4.1.0]heptan-6-yl)ethanamide

Systemtic Name: 2-(7-oxabicyclo[4.1.0]heptan-6-yl)ethanamide Openeye Name: 2-(7-oxabicyclo[4.1.0]heptan-6-yl)acetamide CAS Name: 2-(7-oxabicyclo[4.1.0]heptan-6-yl)acetamide IUPAC Name: 2-(7-oxabicyclo[4.1.0]heptan-6-yl)acetamide Traditional Name: 2-(7-oxabicyclo[4.1.0]heptan-6-yl)acetamide Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)O2)CC(=O)N

Isomeric SMILES

C1CCC2(C(C1)O2)CC(=O)N

InChI

InChI=1S/C8H13NO2/c9-7(10)5-8-4-2-1-3-6(8)11-8/h6H,1-5H2,(H2,9,10)