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Details

Stereochemistry MIXED
Molecular Formula C10H14Cl2O3S
Molecular Weight 285.187
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-[(2-Chloroethyl)sulfonyl]bicyclo[2.2.1]heptane-2-carbonyl chloride

SMILES

ClCCS(=O)(=O)C1C[C@H]2C[C@@H]1C(C2)C(Cl)=O

InChI

InChIKey=IZUXSMURMRYVLM-MZUZGICHSA-N
InChI=1S/C10H14Cl2O3S/c11-1-2-16(14,15)9-5-6-3-7(9)8(4-6)10(12)13/h6-9H,1-5H2/t6-,7+,8?,9?/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H14Cl2O3S
Molecular Weight 285.187
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 2 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 09:03:23 GMT 2025
Edited
by admin
on Wed Apr 02 09:03:23 GMT 2025
Record UNII
5UH4A54UNK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Bicyclo[2.2.1]heptane-2-carbonyl chloride, 6-[(2-chloroethyl)sulfonyl]-
Preferred Name English
6-[(2-Chloroethyl)sulfonyl]bicyclo[2.2.1]heptane-2-carbonyl chloride
Systematic Name English
Code System Code Type Description
CAS
1005252-60-7
Created by admin on Wed Apr 02 09:03:23 GMT 2025 , Edited by admin on Wed Apr 02 09:03:23 GMT 2025
PRIMARY
CAS
53818-41-0
Created by admin on Wed Apr 02 09:03:23 GMT 2025 , Edited by admin on Wed Apr 02 09:03:23 GMT 2025
NON-SPECIFIC SUBSTITUTION
PUBCHEM
103848
Created by admin on Wed Apr 02 09:03:23 GMT 2025 , Edited by admin on Wed Apr 02 09:03:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID10968607
Created by admin on Wed Apr 02 09:03:23 GMT 2025 , Edited by admin on Wed Apr 02 09:03:23 GMT 2025
PRIMARY
FDA UNII
5UH4A54UNK
Created by admin on Wed Apr 02 09:03:23 GMT 2025 , Edited by admin on Wed Apr 02 09:03:23 GMT 2025
PRIMARY