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(3Z)-2,5,6,7-tetrahydro-1H-azocin-8-one

(3Z)-2,5,6,7-tetrahydro-1H-azocin-8-one

Systemtic Name:(3Z)-2,5,6,7-tetrahydro-1H-azocin-8-one
Openeye Name:(3Z)-2,5,6,7-tetrahydro-1H-azocin-8-one
CAS Name:(3Z)-2,5,6,7-tetrahydro-1H-azocin-8-one
IUPAC Name:(3Z)-2,5,6,7-tetrahydro-1H-azocin-8-one
Traditional Name:(3Z)-2,5,6,7-tetrahydro-1H-azocin-8-one
Formula: C7H11NO
MolecularWeight: 125.16834
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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCNC(=O)C1


Isomeric SMILES

C1C/C=C\CNC(=O)C1


InChI

InChI=1S/C7H11NO/c9-7-5-3-1-2-4-6-8-7/h2,4H,1,3,5-6H2,(H,8,9)/b4-2-


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