N-(9-oxabicyclo[3.3.1]non-2-en-6-yl)methanamide

Systemtic Name: N-(9-oxabicyclo[3.3.1]non-2-en-6-yl)methanamide Openeye Name: N-(9-oxabicyclo[3.3.1]non-2-en-6-yl)formamide CAS Name: N-(9-oxabicyclo[3.3.1]non-2-en-6-yl)formamide IUPAC Name: N-(9-oxabicyclo[3.3.1]non-2-en-6-yl)formamide Traditional Name: N-(9-oxabicyclo[3.3.1]non-2-en-6-yl)formamide Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2CC=CC1O2)NC=O

Isomeric SMILES

C1CC(C2CC=CC1O2)NC=O

InChI

InChI=1S/C9H13NO2/c11-6-10-8-5-4-7-2-1-3-9(8)12-7/h1-2,6-9H,3-5H2,(H,10,11)