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(7Z)-3,4,5,6-tetrahydro-1H-azocin-2-one

(7Z)-3,4,5,6-tetrahydro-1H-azocin-2-one

Systemtic Name:(7Z)-3,4,5,6-tetrahydro-1H-azocin-2-one
Openeye Name:(7Z)-3,4,5,6-tetrahydro-1H-azocin-2-one
CAS Name:(7Z)-3,4,5,6-tetrahydro-1H-azocin-2-one
IUPAC Name:(7Z)-3,4,5,6-tetrahydro-1H-azocin-2-one
Traditional Name:(7Z)-3,4,5,6-tetrahydro-1H-azocin-2-one
Formula: C7H11NO
MolecularWeight: 125.16834
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)NC=CC1


Isomeric SMILES

C1CCC(=O)N/C=C\C1


InChI

InChI=1S/C7H11NO/c9-7-5-3-1-2-4-6-8-7/h4,6H,1-3,5H2,(H,8,9)/b6-4-


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