2-[[(2R)-1-oxidanylbutan-2-yl]iminomethyl]cyclohexane-1,3-dione

Systemtic Name: 2-[[(2R)-1-oxidanylbutan-2-yl]iminomethyl]cyclohexane-1,3-dione Openeye Name: 2-[[(1R)-1-(hydroxymethyl)propyl]iminomethyl]cyclohexane-1,3-dione CAS Name: 2-[[(2R)-1-hydroxybutan-2-yl]iminomethyl]cyclohexane-1,3-dione IUPAC Name: 2-[[(2R)-1-hydroxybutan-2-yl]iminomethyl]cyclohexane-1,3-dione Traditional Name: 2-[[(1R)-1-methylolpropyl]iminomethyl]cyclohexane-1,3-quinone Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N=CC1C(=O)CCCC1=O

Isomeric SMILES

CC[C@H](CO)N=CC1C(=O)CCCC1=O

InChI

InChI=1S/C11H17NO3/c1-2-8(7-13)12-6-9-10(14)4-3-5-11(9)15/h6,8-9,13H,2-5,7H2,1H3/t8-/m1/s1