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Details

Stereochemistry ACHIRAL
Molecular Formula C11H18O6
Molecular Weight 246.257
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIMETHYLOLETHANE TRIACETATE

SMILES

CC(=O)OCC(C)(COC(C)=O)COC(C)=O

InChI

InChIKey=PXZWZRWNBAERBU-UHFFFAOYSA-N
InChI=1S/C11H18O6/c1-8(12)15-5-11(4,6-16-9(2)13)7-17-10(3)14/h5-7H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C11H18O6
Molecular Weight 246.257
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 Fri Dec 15 19:44:53 GMT 2023
Edited
by admin
on Fri Dec 15 19:44:53 GMT 2023
Record UNII
7JBR10M47Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIMETHYLOLETHANE TRIACETATE
Systematic Name English
NSC-96987
Code English
1,3-PROPANEDIOL, 2-((ACETYLOXY)METHYL)-2-METHYL-, DIACETATE
Systematic Name English
1,3-PROPANEDIOL, 2-(HYDROXYMETHYL)-2-METHYL-, TRIACETATE
Systematic Name English
1,3-PROPANEDIOL, 2-((ACETYLOXY)METHYL)-2-METHYL-, 1,3-DIACETATE
Common Name English
Code System Code Type Description
NSC
96987
Created by admin on Fri Dec 15 19:44:53 GMT 2023 , Edited by admin on Fri Dec 15 19:44:53 GMT 2023
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FDA UNII
7JBR10M47Q
Created by admin on Fri Dec 15 19:44:53 GMT 2023 , Edited by admin on Fri Dec 15 19:44:53 GMT 2023
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EPA CompTox
DTXSID10158642
Created by admin on Fri Dec 15 19:44:53 GMT 2023 , Edited by admin on Fri Dec 15 19:44:53 GMT 2023
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PUBCHEM
139454
Created by admin on Fri Dec 15 19:44:53 GMT 2023 , Edited by admin on Fri Dec 15 19:44:53 GMT 2023
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CAS
13431-59-9
Created by admin on Fri Dec 15 19:44:53 GMT 2023 , Edited by admin on Fri Dec 15 19:44:53 GMT 2023
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