U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C10H16O4
Molecular Weight 200.2316
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Dimethyl (1R,2R)-1,2-cyclohexanedicarboxylate

SMILES

COC(=O)[C@@H]1CCCC[C@H]1C(=O)OC

InChI

InChIKey=AIACXWOETVLBIA-HTQZYQBOSA-N
InChI=1S/C10H16O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h7-8H,3-6H2,1-2H3/t7-,8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H16O4
Molecular Weight 200.2316
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 21:25:39 GMT 2025
Edited
by admin
on Wed Apr 02 21:25:39 GMT 2025
Record UNII
BL5JQ7ARL3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Dimethyl (1R,2R)-1,2-cyclohexanedicarboxylate
Systematic Name English
(1R,2R)-Dimethyl cyclohexane-1,2-dicarboxylate
Preferred Name English
1,2-Cyclohexanedicarboxylic acid, dimethyl ester, (1R-trans)-
Systematic Name English
1,2-Cyclohexanedicarboxylic acid, 1,2-dimethyl ester, (1R,2R)-
Systematic Name English
Code System Code Type Description
FDA UNII
BL5JQ7ARL3
Created by admin on Wed Apr 02 21:25:39 GMT 2025 , Edited by admin on Wed Apr 02 21:25:39 GMT 2025
PRIMARY
CAS
140459-96-7
Created by admin on Wed Apr 02 21:25:39 GMT 2025 , Edited by admin on Wed Apr 02 21:25:39 GMT 2025
PRIMARY
PUBCHEM
6933241
Created by admin on Wed Apr 02 21:25:39 GMT 2025 , Edited by admin on Wed Apr 02 21:25:39 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
RACEMATE -> ENANTIOMER