1-[(E)-prop-1-enyl]azepan-2-one

Systemtic Name: 1-[(E)-prop-1-enyl]azepan-2-one Openeye Name: 1-[(E)-prop-1-enyl]azepan-2-one CAS Name: 1-[(E)-prop-1-enyl]-2-azepanone IUPAC Name: 1-[(E)-prop-1-enyl]azepan-2-one Traditional Name: 1-[(E)-prop-1-enyl]azepan-2-one Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1CCCCCC1=O

Isomeric SMILES

C/C=C/N1CCCCCC1=O

InChI

InChI=1S/C9H15NO/c1-2-7-10-8-5-3-4-6-9(10)11/h2,7H,3-6,8H2,1H3/b7-2+