(1R,2S)-1,2-bis(hydroxymethyl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-1,2-bis(hydroxymethyl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-1,2-bis(hydroxymethyl)cyclopropanecarboxamide CAS Name: (1R,2S)-1,2-bis(hydroxymethyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-1,2-bis(hydroxymethyl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-1,2-dimethylolcyclopropanecarboxamide Formula: C6H11NO3 MolecularWeight: 145.15644

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(CO)C(=O)N)CO

Isomeric SMILES

C1[C@@H]([C@]1(CO)C(=O)N)CO

InChI

InChI=1S/C6H11NO3/c7-5(10)6(3-9)1-4(6)2-8/h4,8-9H,1-3H2,(H2,7,10)/t4-,6+/m1/s1