3-[(2R)-1-oxidanylbutan-2-yl]iminocyclohexan-1-one

Systemtic Name: 3-[(2R)-1-oxidanylbutan-2-yl]iminocyclohexan-1-one Openeye Name: 3-[(1R)-1-(hydroxymethyl)propyl]iminocyclohexanone CAS Name: 3-[(2R)-1-hydroxybutan-2-yl]imino-1-cyclohexanone IUPAC Name: 3-[(2R)-1-hydroxybutan-2-yl]iminocyclohexan-1-one Traditional Name: 3-[(1R)-1-methylolpropyl]iminocyclohexanone Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N=C1CCCC(=O)C1

Isomeric SMILES

CC[C@H](CO)N=C1CCCC(=O)C1

InChI

InChI=1S/C10H17NO2/c1-2-8(7-12)11-9-4-3-5-10(13)6-9/h8,12H,2-7H2,1H3/t8-/m1/s1