(2R,4S)-2-[(1E,3E)-penta-1,3-dienyl]piperidin-4-ol

Systemtic Name: (2R,4S)-2-[(1E,3E)-penta-1,3-dienyl]piperidin-4-ol Openeye Name: (2R,4S)-2-[(1E,3E)-penta-1,3-dienyl]piperidin-4-ol CAS Name: (2R,4S)-2-[(1E,3E)-penta-1,3-dienyl]-4-piperidinol IUPAC Name: (2R,4S)-2-[(1E,3E)-penta-1,3-dienyl]piperidin-4-ol Traditional Name: (2R,4S)-2-[(1E,3E)-penta-1,3-dienyl]piperidin-4-ol Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC1CC(CCN1)O

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO/c1-2-3-4-5-9-8-10(12)6-7-11-9/h2-5,9-12H,6-8H2,1H3/b3-2+,5-4+/t9-,10-/m0/s1