(1S,4S)-1-(hydroxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-ol

Systemtic Name: (1S,4S)-1-(hydroxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-ol Openeye Name: (1S,4S)-1-(hydroxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-ol CAS Name: (1S,4S)-1-(hydroxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-ol IUPAC Name: (1S,4S)-1-(hydroxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-ol Traditional Name: (1S,4S)-1-methylolquinolizidin-4-ol Formula: C10H19NO2 MolecularWeight: 185.26336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(CCC2O)CO

Isomeric SMILES

C1CCN2[C@H](CC[C@@H](C2C1)CO)O

InChI

InChI=1S/C10H19NO2/c12-7-8-4-5-10(13)11-6-2-1-3-9(8)11/h8-10,12-13H,1-7H2/t8-,9?,10+/m1/s1