(1R,6S)-bicyclo[4.1.0]hept-3-ene-7-carboxamide

Systemtic Name: (1R,6S)-bicyclo[4.1.0]hept-3-ene-7-carboxamide Openeye Name: (1R,6S)-bicyclo[4.1.0]hept-3-ene-7-carboxamide CAS Name: (1R,6S)-7-bicyclo[4.1.0]hept-3-enecarboxamide IUPAC Name: (1R,6S)-bicyclo[4.1.0]hept-3-ene-7-carboxamide Traditional Name: (1R,6S)-bicyclo[4.1.0]hept-3-ene-7-carboxamide Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C2C(=O)N

Isomeric SMILES

C1C=CC[C@H]2[C@@H]1C2C(=O)N

InChI

InChI=1S/C8H11NO/c9-8(10)7-5-3-1-2-4-6(5)7/h1-2,5-7H,3-4H2,(H2,9,10)/t5-,6+,7?