1-[(2S)-2-ethenylazepan-1-yl]pent-4-en-1-one

Systemtic Name: 1-[(2S)-2-ethenylazepan-1-yl]pent-4-en-1-one Openeye Name: 1-[(2S)-2-vinylazepan-1-yl]pent-4-en-1-one CAS Name: 1-[(2S)-2-ethenyl-1-azepanyl]-4-penten-1-one IUPAC Name: 1-[(2S)-2-ethenylazepan-1-yl]pent-4-en-1-one Traditional Name: 1-[(2S)-2-vinylazepan-1-yl]pent-4-en-1-one Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)N1CCCCCC1C=C

Isomeric SMILES

C=CCCC(=O)N1CCCCC[C@H]1C=C

InChI

InChI=1S/C13H21NO/c1-3-5-10-13(15)14-11-8-6-7-9-12(14)4-2/h3-4,12H,1-2,5-11H2/t12-/m1/s1