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Details

Stereochemistry RACEMIC
Molecular Formula C12H21NO3
Molecular Weight 227.3
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Octanoyl-DL-homoserine lactone

SMILES

CCCCCCCC(=O)NC1CCOC1=O

InChI

InChIKey=JKEJEOJPJVRHMQ-UHFFFAOYSA-N
InChI=1S/C12H21NO3/c1-2-3-4-5-6-7-11(14)13-10-8-9-16-12(10)15/h10H,2-9H2,1H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C12H21NO3
Molecular Weight 227.3
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:02:43 GMT 2025
Edited
by admin
on Wed Apr 02 21:02:43 GMT 2025
Record UNII
WAH4ZP3AVN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Octanoyl-DL-homoserine lactone
Systematic Name English
N-(Tetrahydro-2-oxo-3-furanyl)octanamide
Preferred Name English
N-(Tetrahydro-2-oxo-furan-3-yl)octanamide
Systematic Name English
N-Octanoyl-homoserine lactone
Systematic Name English
Octanamide, N-(tetrahydro-2-oxo-3-furanyl)-
Systematic Name English
Code System Code Type Description
CAS
106983-30-6
Created by admin on Wed Apr 02 21:02:43 GMT 2025 , Edited by admin on Wed Apr 02 21:02:43 GMT 2025
PRIMARY
FDA UNII
WAH4ZP3AVN
Created by admin on Wed Apr 02 21:02:43 GMT 2025 , Edited by admin on Wed Apr 02 21:02:43 GMT 2025
PRIMARY
PUBCHEM
3474204
Created by admin on Wed Apr 02 21:02:43 GMT 2025 , Edited by admin on Wed Apr 02 21:02:43 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE