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

Systemtic Name: (1R,6S)-bicyclo[4.1.0]hept-3-ene-7-carbohydrazide Openeye Name: (1R,6S)-bicyclo[4.1.0]hept-3-ene-7-carbohydrazide CAS Name: (1R,6S)-7-bicyclo[4.1.0]hept-3-enecarbohydrazide IUPAC Name: (1R,6S)-bicyclo[4.1.0]hept-3-ene-7-carbohydrazide Traditional Name: (1R,6S)-bicyclo[4.1.0]hept-3-ene-7-carbohydrazide Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C2C(=O)NN

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O/c9-10-8(11)7-5-3-1-2-4-6(5)7/h1-2,5-7H,3-4,9H2,(H,10,11)/t5-,6+,7?