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Details

Stereochemistry ABSOLUTE
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-LDYMZIIASA-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-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Methyl 10-Camphorsulfonate
Common Name English
Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, methyl ester, (1S,4R)-
Preferred Name English
Methyl (1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonate
Systematic Name English
Code System Code Type Description
FDA UNII
9872RRM7LM
Created by admin on Wed Apr 02 20:23:38 GMT 2025 , Edited by admin on Wed Apr 02 20:23:38 GMT 2025
PRIMARY
CAS
62319-13-5
Created by admin on Wed Apr 02 20:23:38 GMT 2025 , Edited by admin on Wed Apr 02 20:23:38 GMT 2025
PRIMARY
PUBCHEM
12729668
Created by admin on Wed Apr 02 20:23:38 GMT 2025 , Edited by admin on Wed Apr 02 20:23:38 GMT 2025
PRIMARY
NIH
NCATS
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