(2R)-1-[(2R)-1,2,3,6-tetrahydropyridin-2-yl]pent-4-en-2-ol

Systemtic Name: (2R)-1-[(2R)-1,2,3,6-tetrahydropyridin-2-yl]pent-4-en-2-ol Openeye Name: (2R)-1-[(2R)-1,2,3,6-tetrahydropyridin-2-yl]pent-4-en-2-ol CAS Name: (2R)-1-[(2R)-1,2,3,6-tetrahydropyridin-2-yl]-4-penten-2-ol IUPAC Name: (2R)-1-[(2R)-1,2,3,6-tetrahydropyridin-2-yl]pent-4-en-2-ol Traditional Name: (2R)-1-[(2R)-1,2,3,6-tetrahydropyridin-2-yl]pent-4-en-2-ol Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1CC=CCN1)O

Isomeric SMILES

C=CC[C@H](C[C@H]1CC=CCN1)O

InChI

InChI=1S/C10H17NO/c1-2-5-10(12)8-9-6-3-4-7-11-9/h2-4,9-12H,1,5-8H2/t9-,10-/m1/s1