1-but-3-enyl-2-[(E)-prop-1-enyl]piperidine-3,4,5-triol

Systemtic Name: 1-but-3-enyl-2-[(E)-prop-1-enyl]piperidine-3,4,5-triol Openeye Name: 1-but-3-enyl-2-[(E)-prop-1-enyl]piperidine-3,4,5-triol CAS Name: 1-but-3-enyl-2-[(E)-prop-1-enyl]piperidine-3,4,5-triol IUPAC Name: 1-but-3-enyl-2-[(E)-prop-1-enyl]piperidine-3,4,5-triol Traditional Name: 1-but-3-enyl-2-[(E)-prop-1-enyl]piperidine-3,4,5-triol Formula: C12H21NO3 MolecularWeight: 227.30004

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C(C(CN1CCC=C)O)O)O

Isomeric SMILES

C/C=C/C1C(C(C(CN1CCC=C)O)O)O

InChI

InChI=1S/C12H21NO3/c1-3-5-7-13-8-10(14)12(16)11(15)9(13)6-4-2/h3-4,6,9-12,14-16H,1,5,7-8H2,2H3/b6-4+