(1R,2S,3S)-2-(hydroxymethyl)-3-phenyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1R,2S,3S)-2-(hydroxymethyl)-3-phenyl-cyclopropane-1-carbohydrazide Openeye Name: (1R,2S,3S)-2-(hydroxymethyl)-3-phenyl-cyclopropanecarbohydrazide CAS Name: (1R,2S,3S)-2-(hydroxymethyl)-3-phenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1R,2S,3S)-2-(hydroxymethyl)-3-phenylcyclopropane-1-carbohydrazide Traditional Name: (1R,2S,3S)-2-methylol-3-phenyl-cyclopropanecarbohydrazide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2C(=O)NN)CO

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H]([C@@H]2C(=O)NN)CO

InChI

InChI=1S/C11H14N2O2/c12-13-11(15)10-8(6-14)9(10)7-4-2-1-3-5-7/h1-5,8-10,14H,6,12H2,(H,13,15)/t8-,9-,10-/m0/s1