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Details

Stereochemistry RACEMIC
Molecular Formula C11H18O4S
Molecular Weight 246.323
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 10-Camphorsulfonate, (±)-

SMILES

COS(=O)(=O)C[C@@]12CC[C@@H](CC1=O)C2(C)C

InChI

InChIKey=PIZJIRRXGXBJAU-KWQFWETISA-N
InChI=1S/C11H18O4S/c1-10(2)8-4-5-11(10,9(12)6-8)7-16(13,14)15-3/h8H,4-7H2,1-3H3/t8-,11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H18O4S
Molecular Weight 246.323
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:39:40 GMT 2025
Edited
by admin
on Wed Apr 02 20:39:40 GMT 2025
Record UNII
QQ22HMY9SM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, methyl ester
Preferred Name English
Methyl 10-Camphorsulfonate, (±)-
Common Name English
Methyl 7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonate
Systematic Name English
Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, methyl ester, (1S,4R)-rel-
Systematic Name English
Code System Code Type Description
CAS
46471-67-4
Created by admin on Wed Apr 02 20:39:40 GMT 2025 , Edited by admin on Wed Apr 02 20:39:40 GMT 2025
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FDA UNII
QQ22HMY9SM
Created by admin on Wed Apr 02 20:39:40 GMT 2025 , Edited by admin on Wed Apr 02 20:39:40 GMT 2025
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PUBCHEM
12729669
Created by admin on Wed Apr 02 20:39:40 GMT 2025 , Edited by admin on Wed Apr 02 20:39:40 GMT 2025
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