1-[(8S)-5,6,7,8-tetrahydroindolizin-8-yl]ethane-1,2-diol

Systemtic Name: 1-[(8S)-5,6,7,8-tetrahydroindolizin-8-yl]ethane-1,2-diol Openeye Name: 1-[(8S)-5,6,7,8-tetrahydroindolizin-8-yl]ethane-1,2-diol CAS Name: 1-[(8S)-5,6,7,8-tetrahydroindolizin-8-yl]ethane-1,2-diol IUPAC Name: 1-[(8S)-5,6,7,8-tetrahydroindolizin-8-yl]ethane-1,2-diol Traditional Name: 1-[(8S)-5,6,7,8-tetrahydroindolizin-8-yl]ethane-1,2-diol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CN2C1)C(CO)O

Isomeric SMILES

C1C[C@@H](C2=CC=CN2C1)C(CO)O

InChI

InChI=1S/C10H15NO2/c12-7-10(13)8-3-1-5-11-6-2-4-9(8)11/h2,4,6,8,10,12-13H,1,3,5,7H2/t8-,10?/m0/s1