(1R,3R,5R)-1-pyrrol-1-ylhexane-1,3,5-triol

Systemtic Name: (1R,3R,5R)-1-pyrrol-1-ylhexane-1,3,5-triol Openeye Name: (1R,3R,5R)-1-pyrrol-1-ylhexane-1,3,5-triol CAS Name: (1R,3R,5R)-1-(1-pyrrolyl)hexane-1,3,5-triol IUPAC Name: (1R,3R,5R)-1-pyrrol-1-ylhexane-1,3,5-triol Traditional Name: (1R,3R,5R)-1-pyrrol-1-ylhexane-1,3,5-triol Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC(N1C=CC=C1)O)O)O

Isomeric SMILES

C[C@H](C[C@H](C[C@H](N1C=CC=C1)O)O)O

InChI

InChI=1S/C10H17NO3/c1-8(12)6-9(13)7-10(14)11-4-2-3-5-11/h2-5,8-10,12-14H,6-7H2,1H3/t8-,9-,10-/m1/s1