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Details

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

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

SMILES

CCCCCCCC(=O)N[C@@H]1CCOC1=O

InChI

InChIKey=JKEJEOJPJVRHMQ-SNVBAGLBSA-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)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H21NO3
Molecular Weight 227.3
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:09:58 GMT 2025
Edited
by admin
on Wed Apr 02 21:09:58 GMT 2025
Record UNII
66MYM5B8PV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[(3R)-2-oxooxolan-3-yl]octanamide
Preferred Name English
N-Octanoyl-D-homoserine lactone
Systematic Name English
Octanamide, N-[(3R)-tetrahydro-2-oxo-3-furanyl]-
Systematic Name English
N-[(3R)-Tetrahydro-2-oxo-3-furanyl]octanamide
Systematic Name English
Code System Code Type Description
CAS
1404310-94-6
Created by admin on Wed Apr 02 21:09:58 GMT 2025 , Edited by admin on Wed Apr 02 21:09:58 GMT 2025
PRIMARY
FDA UNII
66MYM5B8PV
Created by admin on Wed Apr 02 21:09:58 GMT 2025 , Edited by admin on Wed Apr 02 21:09:58 GMT 2025
PRIMARY
PUBCHEM
59127514
Created by admin on Wed Apr 02 21:09:58 GMT 2025 , Edited by admin on Wed Apr 02 21:09:58 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
RACEMATE -> ENANTIOMER