(1S,5R,8S)-5-(hydroxymethyl)-7-phenylsulfanyl-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol

Systemtic Name: (1S,5R,8S)-5-(hydroxymethyl)-7-phenylsulfanyl-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol Openeye Name: (1S,5R,8S)-5-(hydroxymethyl)-7-phenylsulfanyl-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol CAS Name: (1S,5R,8S)-5-(hydroxymethyl)-7-(phenylthio)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol IUPAC Name: (1S,5R,8S)-5-(hydroxymethyl)-7-phenylsulfanyl-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol Traditional Name: (1S,5R,8S)-5-methylol-7-(phenylthio)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C=C(C2C1O)SC3=CC=CC=C3)CO

Isomeric SMILES

C1CN2[C@H](C=C([C@@H]2[C@H]1O)SC3=CC=CC=C3)CO

InChI

InChI=1S/C14H17NO2S/c16-9-10-8-13(14-12(17)6-7-15(10)14)18-11-4-2-1-3-5-11/h1-5,8,10,12,14,16-17H,6-7,9H2/t10-,12+,14+/m1/s1