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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O5
Molecular Weight 226.2259
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4-TRIMETHOXYPHENYLACETIC ACID

SMILES

COC1=C(OC)C(OC)=C(CC(O)=O)C=C1

InChI

InChIKey=ZMWCKCLDAQWIDA-UHFFFAOYSA-N
InChI=1S/C11H14O5/c1-14-8-5-4-7(6-9(12)13)10(15-2)11(8)16-3/h4-5H,6H2,1-3H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C11H14O5
Molecular Weight 226.2259
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 12:16:35 GMT 2023
Edited
by admin
on Sat Dec 16 12:16:35 GMT 2023
Record UNII
I73T9BA54O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4-TRIMETHOXYPHENYLACETIC ACID
Systematic Name English
(2,3,4-TRIMETHOXYPHENYL)ACETIC ACID
Systematic Name English
BENZENEACETIC ACID, 2,3,4-TRIMETHOXY-
Systematic Name English
2-(2,3,4-TRIMETHOXYPHENYL)ACETIC ACID
Systematic Name English
Code System Code Type Description
CAS
22480-91-7
Created by admin on Sat Dec 16 12:16:35 GMT 2023 , Edited by admin on Sat Dec 16 12:16:35 GMT 2023
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FDA UNII
I73T9BA54O
Created by admin on Sat Dec 16 12:16:35 GMT 2023 , Edited by admin on Sat Dec 16 12:16:35 GMT 2023
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EPA CompTox
DTXSID10177010
Created by admin on Sat Dec 16 12:16:35 GMT 2023 , Edited by admin on Sat Dec 16 12:16:35 GMT 2023
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PUBCHEM
89727
Created by admin on Sat Dec 16 12:16:35 GMT 2023 , Edited by admin on Sat Dec 16 12:16:35 GMT 2023
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ECHA (EC/EINECS)
245-024-4
Created by admin on Sat Dec 16 12:16:35 GMT 2023 , Edited by admin on Sat Dec 16 12:16:35 GMT 2023
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