1-[(2S)-2-ethenylazepan-1-yl]but-3-en-1-one

Systemtic Name: 1-[(2S)-2-ethenylazepan-1-yl]but-3-en-1-one Openeye Name: 1-[(2S)-2-vinylazepan-1-yl]but-3-en-1-one CAS Name: 1-[(2S)-2-ethenyl-1-azepanyl]-3-buten-1-one IUPAC Name: 1-[(2S)-2-ethenylazepan-1-yl]but-3-en-1-one Traditional Name: 1-[(2S)-2-vinylazepan-1-yl]but-3-en-1-one Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)N1CCCCCC1C=C

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-3-8-12(14)13-10-7-5-6-9-11(13)4-2/h3-4,11H,1-2,5-10H2/t11-/m1/s1