1-(1,2,3,6-tetrahydropyridin-4-yl)but-3-en-1-ol

Systemtic Name: 1-(1,2,3,6-tetrahydropyridin-4-yl)but-3-en-1-ol Openeye Name: 1-(1,2,3,6-tetrahydropyridin-4-yl)but-3-en-1-ol CAS Name: 1-(1,2,3,6-tetrahydropyridin-4-yl)-3-buten-1-ol IUPAC Name: 1-(1,2,3,6-tetrahydropyridin-4-yl)but-3-en-1-ol Traditional Name: 1-(1,2,3,6-tetrahydropyridin-4-yl)but-3-en-1-ol Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CCNCC1)O

Isomeric SMILES

C=CCC(C1=CCNCC1)O

InChI

InChI=1S/C9H15NO/c1-2-3-9(11)8-4-6-10-7-5-8/h2,4,9-11H,1,3,5-7H2