(1R)-1-[(1R,2R)-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]cyclopentyl]ethanol

Systemtic Name: (1R)-1-[(1R,2R)-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]cyclopentyl]ethanol Openeye Name: 1-[(1R,2R)-2-[(1R)-1-hydroxyethyl]cyclopentyl]ethanone oxime CAS Name: 1-[(1R,2R)-2-[(1R)-1-hydroxyethyl]cyclopentyl]ethanone oxime IUPAC Name: (1R)-1-[(1R,2R)-2-[(E)-N-hydroxy-C-methylcarbonimidoyl]cyclopentyl]ethanol Traditional Name: 1-[(1R,2R)-2-[(1R)-1-hydroxyethyl]cyclopentyl]ethanone oxime Formula: C9H17NO2 MolecularWeight: 171.23678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1C(=NO)C)O

Isomeric SMILES

C[C@H]([C@@H]1CCC[C@H]1/C(=N/O)/C)O

InChI

InChI=1S/C9H17NO2/c1-6(10-12)8-4-3-5-9(8)7(2)11/h7-9,11-12H,3-5H2,1-2H3/b10-6+/t7-,8+,9+/m1/s1