2-(6-bicyclo[3.1.0]hex-3-enyl)-2-oxidanyl-ethanamide

Systemtic Name: 2-(6-bicyclo[3.1.0]hex-3-enyl)-2-oxidanyl-ethanamide Openeye Name: 2-(6-bicyclo[3.1.0]hex-3-enyl)-2-hydroxy-acetamide CAS Name: 2-(6-bicyclo[3.1.0]hex-3-enyl)-2-hydroxyacetamide IUPAC Name: 2-(6-bicyclo[3.1.0]hex-3-enyl)-2-hydroxyacetamide Traditional Name: 2-(6-bicyclo[3.1.0]hex-3-enyl)-2-hydroxy-acetamide Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C2C(C(=O)N)O

Isomeric SMILES

C1C=CC2C1C2C(C(=O)N)O

InChI

InChI=1S/C8H11NO2/c9-8(11)7(10)6-4-2-1-3-5(4)6/h1-2,4-7,10H,3H2,(H2,9,11)