[(1R,5S)-2-hydroxyimino-5-methyl-cyclopentyl]methanol

Systemtic Name: [(1R,5S)-2-hydroxyimino-5-methyl-cyclopentyl]methanol Openeye Name: (2R,3S)-2-(hydroxymethyl)-3-methyl-cyclopentanone oxime CAS Name: (2R,3S)-2-(hydroxymethyl)-3-methyl-1-cyclopentanone oxime IUPAC Name: [(1R,5S)-2-hydroxyimino-5-methylcyclopentyl]methanol Traditional Name: (2R,3S)-3-methyl-2-methylol-cyclopentanone oxime Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NO)C1CO

Isomeric SMILES

C[C@H]1CCC(=NO)[C@@H]1CO

InChI

InChI=1S/C7H13NO2/c1-5-2-3-7(8-10)6(5)4-9/h5-6,9-10H,2-4H2,1H3/t5-,6+/m0/s1