3-(1,2,3,6-tetrahydropyridin-3-yl)prop-2-enoic acid

Systemtic Name: 3-(1,2,3,6-tetrahydropyridin-3-yl)prop-2-enoic acid Openeye Name: 3-(1,2,3,6-tetrahydropyridin-3-yl)prop-2-enoic acid CAS Name: 3-(1,2,3,6-tetrahydropyridin-3-yl)-2-propenoic acid IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-3-yl)prop-2-enoic acid Traditional Name: 3-(1,2,3,6-tetrahydropyridin-3-yl)acrylic acid Formula: C8H11NO2 MolecularWeight: 153.17844

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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/C8H11NO2/c10-8(11)4-3-7-2-1-5-9-6-7/h1-4,7,9H,5-6H2,(H,10,11)