(4-methyl-2-oxidanyl-phenyl)-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (4-methyl-2-oxidanyl-phenyl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (2-hydroxy-4-methyl-phenyl)-(3-hydroxy-1-piperidyl)methanone CAS Name: (2-hydroxy-4-methylphenyl)-(3-hydroxy-1-piperidinyl)methanone IUPAC Name: (2-hydroxy-4-methylphenyl)-(3-hydroxypiperidin-1-yl)methanone Traditional Name: (2-hydroxy-4-methyl-phenyl)-(3-hydroxypiperidino)methanone Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N2CCCC(C2)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N2CCCC(C2)O)O

InChI

InChI=1S/C13H17NO3/c1-9-4-5-11(12(16)7-9)13(17)14-6-2-3-10(15)8-14/h4-5,7,10,15-16H,2-3,6,8H2,1H3