3-(1,2,3,6-tetrahydropyridin-3-yl)prop-2-ene-1,1-diol

Systemtic Name: 3-(1,2,3,6-tetrahydropyridin-3-yl)prop-2-ene-1,1-diol Openeye Name: 3-(1,2,3,6-tetrahydropyridin-3-yl)prop-2-ene-1,1-diol CAS Name: 3-(1,2,3,6-tetrahydropyridin-3-yl)-2-propene-1,1-diol IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-3-yl)prop-2-ene-1,1-diol Traditional Name: 3-(1,2,3,6-tetrahydropyridin-3-yl)prop-2-ene-1,1-diol Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(CN1)C=CC(O)O

Isomeric SMILES

C1C=CC(CN1)C=CC(O)O

InChI

InChI=1S/C8H13NO2/c10-8(11)4-3-7-2-1-5-9-6-7/h1-4,7-11H,5-6H2