(1S,4R,5R)-7-oxabicyclo[2.2.1]hept-2-ene-5-carbohydrazide

Systemtic Name: (1S,4R,5R)-7-oxabicyclo[2.2.1]hept-2-ene-5-carbohydrazide Openeye Name: (1S,4R,5R)-7-oxabicyclo[2.2.1]hept-2-ene-5-carbohydrazide CAS Name: (1S,4R,5R)-7-oxabicyclo[2.2.1]hept-2-ene-5-carbohydrazide IUPAC Name: (1S,4R,5R)-7-oxabicyclo[2.2.1]hept-2-ene-5-carbohydrazide Traditional Name: (1S,4R,5R)-7-oxabicyclo[2.2.1]hept-2-ene-5-carbohydrazide Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C1C(=O)NN)O2

Isomeric SMILES

C1[C@H]2C=C[C@H]([C@@H]1C(=O)NN)O2

InChI

InChI=1S/C7H10N2O2/c8-9-7(10)5-3-4-1-2-6(5)11-4/h1-2,4-6H,3,8H2,(H,9,10)/t4-,5-,6-/m1/s1