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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16O4
Molecular Weight 224.253
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-Dimethoxy-4-(1-methylethyl)benzoic acid

SMILES

COC1=CC(=CC(OC)=C1C(C)C)C(O)=O

InChI

InChIKey=XMENJIQNZZREBQ-UHFFFAOYSA-N
InChI=1S/C12H16O4/c1-7(2)11-9(15-3)5-8(12(13)14)6-10(11)16-4/h5-7H,1-4H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C12H16O4
Molecular Weight 224.253
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 Wed Apr 02 20:30:16 GMT 2025
Edited
by admin
on Wed Apr 02 20:30:16 GMT 2025
Record UNII
PT98Y7ZPD5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-Dimethoxy-4-(propan-2-yl)benzoic acid
Preferred Name English
3,5-Dimethoxy-4-(1-methylethyl)benzoic acid
Systematic Name English
4-Isopropyl-3,5-dimethoxybenzoic acid
Systematic Name English
Benzoic acid, 3,5-dimethoxy-4-(1-methylethyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
21515515
Created by admin on Wed Apr 02 20:30:16 GMT 2025 , Edited by admin on Wed Apr 02 20:30:16 GMT 2025
PRIMARY
FDA UNII
PT98Y7ZPD5
Created by admin on Wed Apr 02 20:30:16 GMT 2025 , Edited by admin on Wed Apr 02 20:30:16 GMT 2025
PRIMARY
CAS
55703-81-6
Created by admin on Wed Apr 02 20:30:16 GMT 2025 , Edited by admin on Wed Apr 02 20:30:16 GMT 2025
PRIMARY