(6Z)-9-methoxy-2,3,4,5,8,9-hexahydro-1H-azecin-10-one

Systemtic Name: (6Z)-9-methoxy-2,3,4,5,8,9-hexahydro-1H-azecin-10-one Openeye Name: (6Z)-9-methoxy-2,3,4,5,8,9-hexahydro-1H-azecin-10-one CAS Name: (6Z)-9-methoxy-2,3,4,5,8,9-hexahydro-1H-azecin-10-one IUPAC Name: (6Z)-9-methoxy-2,3,4,5,8,9-hexahydro-1H-azecin-10-one Traditional Name: (6Z)-9-methoxy-2,3,4,5,8,9-hexahydro-1H-azecin-10-one Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC=CCCCCNC1=O

Isomeric SMILES

COC1C/C=C\CCCCNC1=O

InChI

InChI=1S/C10H17NO2/c1-13-9-7-5-3-2-4-6-8-11-10(9)12/h3,5,9H,2,4,6-8H2,1H3,(H,11,12)/b5-3-