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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O2
Molecular Weight 164.2011
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2,6-Dimethylphenyl)acetic acid

SMILES

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

InChI

InChIKey=MMEXIIGRXCODNK-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-7-4-3-5-8(2)9(7)6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H12O2
Molecular Weight 164.2011
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 15:42:16 GMT 2023
Edited
by admin
on Sat Dec 16 15:42:16 GMT 2023
Record UNII
BG29AQ873K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2,6-Dimethylphenyl)acetic acid
Systematic Name English
2,6-Dimethylbenzeneacetic acid
Systematic Name English
Acetic acid, (2,6-xylyl)-
Common Name English
Benzeneacetic acid, 2,6-dimethyl-
Systematic Name English
2,6-Dimethylphenylacetic acid
Systematic Name English
Code System Code Type Description
FDA UNII
BG29AQ873K
Created by admin on Sat Dec 16 15:42:16 GMT 2023 , Edited by admin on Sat Dec 16 15:42:16 GMT 2023
PRIMARY
CAS
938-50-1
Created by admin on Sat Dec 16 15:42:16 GMT 2023 , Edited by admin on Sat Dec 16 15:42:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID60600484
Created by admin on Sat Dec 16 15:42:16 GMT 2023 , Edited by admin on Sat Dec 16 15:42:16 GMT 2023
PRIMARY
PUBCHEM
19840115
Created by admin on Sat Dec 16 15:42:16 GMT 2023 , Edited by admin on Sat Dec 16 15:42:16 GMT 2023
PRIMARY