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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14O5
Molecular Weight 238.2366
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-ACETYL-3,5-DIMETHOXY-PHENYL)ACETIC ACID

SMILES

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

InChI

InChIKey=OGPFVADTZNLDMH-UHFFFAOYSA-N
InChI=1S/C12H14O5/c1-7(13)12-8(5-11(14)15)4-9(16-2)6-10(12)17-3/h4,6H,5H2,1-3H3,(H,14,15)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BENZENEACETIC ACID, 2-ACETYL-3,5-DIMETHOXY-
Preferred Name English
2-(2-ACETYL-3,5-DIMETHOXY-PHENYL)ACETIC ACID
Systematic Name English
2-ACETYL-3,5-DIMETHOXYBENZENEACETIC ACID
Systematic Name English
2-ACETYL-3,5-DIMETHOXYPHENYLACETIC ACID-
Systematic Name English
ACETIC ACID, (2-ACETYL-3,5-DIMETHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
71469983
Created by admin on Tue Apr 01 16:46:06 GMT 2025 , Edited by admin on Tue Apr 01 16:46:06 GMT 2025
PRIMARY
CAS
15817-75-1
Created by admin on Tue Apr 01 16:46:06 GMT 2025 , Edited by admin on Tue Apr 01 16:46:06 GMT 2025
PRIMARY
FDA UNII
TCH9TXL5LW
Created by admin on Tue Apr 01 16:46:06 GMT 2025 , Edited by admin on Tue Apr 01 16:46:06 GMT 2025
PRIMARY
NIH
NCATS
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