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Details

Stereochemistry ACHIRAL
Molecular Formula C14H20O2
Molecular Weight 220.3074
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-(1,1-DIMETHYLETHYL)-2,6-DIMETHYLPHENYL)ACETIC ACID

SMILES

CC1=CC(=CC(C)=C1CC(O)=O)C(C)(C)C

InChI

InChIKey=FEGJTNSSKIPCOF-UHFFFAOYSA-N
InChI=1S/C14H20O2/c1-9-6-11(14(3,4)5)7-10(2)12(9)8-13(15)16/h6-7H,8H2,1-5H3,(H,15,16)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(4-(1,1-DIMETHYLETHYL)-2,6-DIMETHYLPHENYL)ACETIC ACID
Systematic Name English
.ALPHA.-TOLUIC ACID, 4-TERT-BUTYL-2,6-DIMETHYL-
Systematic Name English
XYLOMETAZOLINE HYDROCHLORIDE IMPURITY F [EP IMPURITY]
Common Name English
BENZENEACETIC ACID, 4-(1,1-DIMETHYLETHYL)-2,6-DIMETHYL-
Systematic Name English
(4-TERT-BUTYL-2,6-DIMETHYLPHENYL)ACETIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
MPG4RR6S2D
Created by admin on Sat Dec 16 11:49:35 GMT 2023 , Edited by admin on Sat Dec 16 11:49:35 GMT 2023
PRIMARY
CAS
854646-92-7
Created by admin on Sat Dec 16 11:49:35 GMT 2023 , Edited by admin on Sat Dec 16 11:49:35 GMT 2023
PRIMARY
PUBCHEM
52915817
Created by admin on Sat Dec 16 11:49:35 GMT 2023 , Edited by admin on Sat Dec 16 11:49:35 GMT 2023
PRIMARY
NIH
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