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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H6O3
Molecular Weight 102.0886
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Propylene carbonate, (R)-

SMILES

C[C@@H]1COC(=O)O1

InChI

InChIKey=RUOJZAUFBMNUDX-GSVOUGTGSA-N
InChI=1S/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3/t3-/m1/s1

HIDE SMILES / InChI

Molecular Formula C4H6O3
Molecular Weight 102.0886
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 20:52:40 GMT 2025
Edited
by admin
on Wed Apr 02 20:52:40 GMT 2025
Record UNII
TB7VCB8NG4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(R)-1,2-Propylene carbonate
Preferred Name English
Propylene carbonate, (R)-
Common Name English
1,3-Dioxolan-2-one, 4-methyl-, (4R)-
Systematic Name English
(+)-1-Methyl-2,4-dioxolan-3-one
Systematic Name English
(R)-Propylene carbonate
Common Name English
(4R)-4-Methyl-1,3-dioxolan-2-one
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID901301204
Created by admin on Wed Apr 02 20:52:40 GMT 2025 , Edited by admin on Wed Apr 02 20:52:40 GMT 2025
PRIMARY
PUBCHEM
641813
Created by admin on Wed Apr 02 20:52:40 GMT 2025 , Edited by admin on Wed Apr 02 20:52:40 GMT 2025
PRIMARY
FDA UNII
TB7VCB8NG4
Created by admin on Wed Apr 02 20:52:40 GMT 2025 , Edited by admin on Wed Apr 02 20:52:40 GMT 2025
PRIMARY
CAS
16606-55-6
Created by admin on Wed Apr 02 20:52:40 GMT 2025 , Edited by admin on Wed Apr 02 20:52:40 GMT 2025
PRIMARY
Related Record Type Details
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ENANTIOMER -> ENANTIOMER