(1S,3R,4R)-bicyclo[2.2.1]heptane-3-carbohydrazide

Systemtic Name: (1S,3R,4R)-bicyclo[2.2.1]heptane-3-carbohydrazide Openeye Name: (1R,2R,4S)-norbornane-2-carbohydrazide CAS Name: (1S,3R,4R)-3-bicyclo[2.2.1]heptanecarbohydrazide IUPAC Name: (1S,3R,4R)-bicyclo[2.2.1]heptane-3-carbohydrazide Traditional Name: (1R,2R,4S)-norbornane-2-carbohydrazide Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C(=O)NN

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O/c9-10-8(11)7-4-5-1-2-6(7)3-5/h5-7H,1-4,9H2,(H,10,11)/t5-,6+,7+/m0/s1