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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

Molecular Formula C12H14O5
Molecular Weight 238.2366
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 11:40:11 GMT 2023
Edited
by admin
on Sat Dec 16 11:40:11 GMT 2023
Record UNII
TCH9TXL5LW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-ACETYL-3,5-DIMETHOXY-PHENYL)ACETIC ACID
Systematic Name English
BENZENEACETIC ACID, 2-ACETYL-3,5-DIMETHOXY-
Common 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 Sat Dec 16 11:40:11 GMT 2023 , Edited by admin on Sat Dec 16 11:40:11 GMT 2023
PRIMARY
CAS
15817-75-1
Created by admin on Sat Dec 16 11:40:11 GMT 2023 , Edited by admin on Sat Dec 16 11:40:11 GMT 2023
PRIMARY
FDA UNII
TCH9TXL5LW
Created by admin on Sat Dec 16 11:40:11 GMT 2023 , Edited by admin on Sat Dec 16 11:40:11 GMT 2023
PRIMARY