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Details

Stereochemistry RACEMIC
Molecular Formula C9H4Cl6O2
Molecular Weight 356.845
Optical Activity ( + / - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ENDOLACTONE

SMILES

ClC1=C(Cl)[C@@]2(Cl)[C@@H]3[C@@H](COC3=O)[C@]1(Cl)C2(Cl)Cl

InChI

InChIKey=GIUKJJMBQBRFTN-MVYWQDDFSA-N
InChI=1S/C9H4Cl6O2/c10-4-5(11)8(13)3-2(1-17-6(3)16)7(4,12)9(8,14)15/h2-3H,1H2/t2-,3-,7-,8+/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H4Cl6O2
Molecular Weight 356.845
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:35:35 GMT 2025
Edited
by admin
on Mon Mar 31 22:35:35 GMT 2025
Record UNII
Q0NW22304K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ENDOLACTONE
Common Name English
ENDOSULFAN LACTONE
Preferred Name English
Code System Code Type Description
PUBCHEM
121488804
Created by admin on Mon Mar 31 22:35:35 GMT 2025 , Edited by admin on Mon Mar 31 22:35:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID5052707
Created by admin on Mon Mar 31 22:35:35 GMT 2025 , Edited by admin on Mon Mar 31 22:35:35 GMT 2025
PRIMARY
CAS
13447-76-2
Created by admin on Mon Mar 31 22:35:35 GMT 2025 , Edited by admin on Mon Mar 31 22:35:35 GMT 2025
ALTERNATIVE
FDA UNII
Q0NW22304K
Created by admin on Mon Mar 31 22:35:35 GMT 2025 , Edited by admin on Mon Mar 31 22:35:35 GMT 2025
PRIMARY
CAS
3868-61-9
Created by admin on Mon Mar 31 22:35:35 GMT 2025 , Edited by admin on Mon Mar 31 22:35:35 GMT 2025
PRIMARY