(1R,2S,3S,4S)-4-methoxy-2-pyrrolidin-1-yl-cyclohexane-1,3-diol

Systemtic Name: (1R,2S,3S,4S)-4-methoxy-2-pyrrolidin-1-yl-cyclohexane-1,3-diol Openeye Name: (1R,2S,3S,4S)-4-methoxy-2-pyrrolidin-1-yl-cyclohexane-1,3-diol CAS Name: (1R,2S,3S,4S)-4-methoxy-2-(1-pyrrolidinyl)cyclohexane-1,3-diol IUPAC Name: (1R,2S,3S,4S)-4-methoxy-2-pyrrolidin-1-ylcyclohexane-1,3-diol Traditional Name: (1R,2S,3S,4S)-4-methoxy-2-pyrrolidino-cyclohexane-1,3-diol Formula: C11H21NO3 MolecularWeight: 215.28934

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(C(C1O)N2CCCC2)O

Isomeric SMILES

CO[C@H]1CC[C@H]([C@@H]([C@@H]1O)N2CCCC2)O

InChI

InChI=1S/C11H21NO3/c1-15-9-5-4-8(13)10(11(9)14)12-6-2-3-7-12/h8-11,13-14H,2-7H2,1H3/t8-,9+,10+,11-/m1/s1