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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H4O4
Molecular Weight 116.0722
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Methyl-1,3-dioxolane-2,4-dione, (R)-

SMILES

C[C@H]1OC(=O)OC1=O

InChI

InChIKey=JLXQJNCZXSYXAK-UWTATZPHSA-N
InChI=1S/C4H4O4/c1-2-3(5)8-4(6)7-2/h2H,1H3/t2-/m1/s1

HIDE SMILES / InChI

Molecular Formula C4H4O4
Molecular Weight 116.0722
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 15:48:25 GMT 2025
Edited
by admin
on Wed Apr 02 15:48:25 GMT 2025
Record UNII
2MBG5S5WU7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Dioxolane-2,4-dione, 5-methyl-, (R)-
Preferred Name English
5-Methyl-1,3-dioxolane-2,4-dione, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
2MBG5S5WU7
Created by admin on Wed Apr 02 15:48:25 GMT 2025 , Edited by admin on Wed Apr 02 15:48:25 GMT 2025
PRIMARY
CAS
91049-50-2
Created by admin on Wed Apr 02 15:48:25 GMT 2025 , Edited by admin on Wed Apr 02 15:48:25 GMT 2025
PRIMARY
PUBCHEM
59063208
Created by admin on Wed Apr 02 15:48:25 GMT 2025 , Edited by admin on Wed Apr 02 15:48:25 GMT 2025
PRIMARY
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