(1R,2S)-spiro[1,2-dihydroindene-3,4'-piperidine]-1,2-diol

Systemtic Name: (1R,2S)-spiro[1,2-dihydroindene-3,4'-piperidine]-1,2-diol Openeye Name: (1R,2S)-spiro[indane-3,4'-piperidine]-1,2-diol CAS Name: (1R,2S)-spiro[1,2-dihydroindene-3,4'-piperidine]-1,2-diol IUPAC Name: (1R,2S)-spiro[1,2-dihydroindene-3,4'-piperidine]-1,2-diol Traditional Name: (1R,2S)-spiro[indane-3,4'-piperidine]-1,2-diol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC12C(C(C3=CC=CC=C23)O)O

Isomeric SMILES

C1CNCCC12[C@@H]([C@@H](C3=CC=CC=C23)O)O

InChI

InChI=1S/C13H17NO2/c15-11-9-3-1-2-4-10(9)13(12(11)16)5-7-14-8-6-13/h1-4,11-12,14-16H,5-8H2/t11-,12-/m1/s1