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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14O6
Molecular Weight 218.2039
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIMETHYL 1,2,3-PROPANETRICARBOXYLATE

SMILES

COC(=O)CC(CC(=O)OC)C(=O)OC

InChI

InChIKey=IXINWTSBOAMACD-UHFFFAOYSA-N
InChI=1S/C9H14O6/c1-13-7(10)4-6(9(12)15-3)5-8(11)14-2/h6H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C9H14O6
Molecular Weight 218.2039
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:26:46 GMT 2023
Edited
by admin
on Sat Dec 16 08:26:46 GMT 2023
Record UNII
SZ271Q89U2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIMETHYL 1,2,3-PROPANETRICARBOXYLATE
Systematic Name English
1,2,3-PROPANETRICARBOXYLIC ACID, 1,2,3-TRIMETHYL ESTER
Systematic Name English
TRICARBALLYLIC ACID TRIMETHYL ESTER
MI  
Systematic Name English
TRICARBALLYLIC ACID TRIMETHYL ESTER [MI]
Common Name English
Code System Code Type Description
PUBCHEM
581486
Created by admin on Sat Dec 16 08:26:46 GMT 2023 , Edited by admin on Sat Dec 16 08:26:46 GMT 2023
PRIMARY
FDA UNII
SZ271Q89U2
Created by admin on Sat Dec 16 08:26:46 GMT 2023 , Edited by admin on Sat Dec 16 08:26:46 GMT 2023
PRIMARY
MERCK INDEX
m11057
Created by admin on Sat Dec 16 08:26:46 GMT 2023 , Edited by admin on Sat Dec 16 08:26:46 GMT 2023
PRIMARY Merck Index
CAS
6138-26-7
Created by admin on Sat Dec 16 08:26:46 GMT 2023 , Edited by admin on Sat Dec 16 08:26:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID80342415
Created by admin on Sat Dec 16 08:26:46 GMT 2023 , Edited by admin on Sat Dec 16 08:26:46 GMT 2023
PRIMARY