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Details

Stereochemistry ACHIRAL
Molecular Formula C10H19NO
Molecular Weight 169.264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Azacycloundecan-2-one

SMILES

O=C1CCCCCCCCCN1

InChI

InChIKey=WULPUQZASCZTPO-UHFFFAOYSA-N
InChI=1S/C10H19NO/c12-10-8-6-4-2-1-3-5-7-9-11-10/h1-9H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H19NO
Molecular Weight 169.264
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:54:16 GMT 2025
Edited
by admin
on Tue Apr 01 17:54:16 GMT 2025
Record UNII
D8U4GZ4BV8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Azacycloundecan-2-one
Preferred Name English
Azacycloundecan-2-one
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60143568
Created by admin on Tue Apr 01 17:54:16 GMT 2025 , Edited by admin on Tue Apr 01 17:54:16 GMT 2025
PRIMARY
PUBCHEM
70523
Created by admin on Tue Apr 01 17:54:16 GMT 2025 , Edited by admin on Tue Apr 01 17:54:16 GMT 2025
PRIMARY
FDA UNII
D8U4GZ4BV8
Created by admin on Tue Apr 01 17:54:16 GMT 2025 , Edited by admin on Tue Apr 01 17:54:16 GMT 2025
PRIMARY
ECHA (EC/EINECS)
213-772-0
Created by admin on Tue Apr 01 17:54:16 GMT 2025 , Edited by admin on Tue Apr 01 17:54:16 GMT 2025
PRIMARY
CAS
1009-89-8
Created by admin on Tue Apr 01 17:54:16 GMT 2025 , Edited by admin on Tue Apr 01 17:54:16 GMT 2025
PRIMARY