[(1R,2S)-2-methyl-2-oxidanyl-cyclohexyl]-(1-methylpyrrol-2-yl)methanone

Systemtic Name: [(1R,2S)-2-methyl-2-oxidanyl-cyclohexyl]-(1-methylpyrrol-2-yl)methanone Openeye Name: [(1R,2S)-2-hydroxy-2-methyl-cyclohexyl]-(1-methylpyrrol-2-yl)methanone CAS Name: [(1R,2S)-2-hydroxy-2-methylcyclohexyl]-(1-methyl-2-pyrrolyl)methanone IUPAC Name: [(1R,2S)-2-hydroxy-2-methylcyclohexyl]-(1-methylpyrrol-2-yl)methanone Traditional Name: [(1R,2S)-2-hydroxy-2-methyl-cyclohexyl]-(1-methylpyrrol-2-yl)methanone Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1C(=O)C2=CC=CN2C)O

Isomeric SMILES

C[C@@]1(CCCC[C@H]1C(=O)C2=CC=CN2C)O

InChI

InChI=1S/C13H19NO2/c1-13(16)8-4-3-6-10(13)12(15)11-7-5-9-14(11)2/h5,7,9-10,16H,3-4,6,8H2,1-2H3/t10-,13-/m0/s1