(7S)-7-buta-2,3-dien-2-ylazepan-2-one

Systemtic Name: (7S)-7-buta-2,3-dien-2-ylazepan-2-one Openeye Name: (7S)-7-(1-methylpropa-1,2-dienyl)azepan-2-one CAS Name: (7S)-7-buta-2,3-dien-2-yl-2-azepanone IUPAC Name: (7S)-7-buta-2,3-dien-2-ylazepan-2-one Traditional Name: (7S)-7-(1-methylpropa-1,2-dienyl)azepan-2-one Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C)C1CCCCC(=O)N1

Isomeric SMILES

CC(=C=C)[C@@H]1CCCCC(=O)N1

InChI

InChI=1S/C10H15NO/c1-3-8(2)9-6-4-5-7-10(12)11-9/h9H,1,4-7H2,2H3,(H,11,12)/t9-/m0/s1