U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O2
Molecular Weight 150.1745
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Dimethylbenzoic acid

SMILES

CC1=CC=CC(C)=C1C(O)=O

InChI

InChIKey=HCBHQDKBSKYGCK-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C9H10O2
Molecular Weight 150.1745
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 Tue Apr 01 19:13:19 GMT 2025
Edited
by admin
on Tue Apr 01 19:13:19 GMT 2025
Record UNII
22KHJ5PY4K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzoic acid, 2,6-dimethyl-
Preferred Name English
2,6-Dimethylbenzoic acid
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10212551
Created by admin on Tue Apr 01 19:13:19 GMT 2025 , Edited by admin on Tue Apr 01 19:13:19 GMT 2025
PRIMARY
FDA UNII
22KHJ5PY4K
Created by admin on Tue Apr 01 19:13:19 GMT 2025 , Edited by admin on Tue Apr 01 19:13:19 GMT 2025
PRIMARY
PUBCHEM
12439
Created by admin on Tue Apr 01 19:13:19 GMT 2025 , Edited by admin on Tue Apr 01 19:13:19 GMT 2025
PRIMARY
CAS
632-46-2
Created by admin on Tue Apr 01 19:13:19 GMT 2025 , Edited by admin on Tue Apr 01 19:13:19 GMT 2025
PRIMARY
ECHA (EC/EINECS)
211-177-0
Created by admin on Tue Apr 01 19:13:19 GMT 2025 , Edited by admin on Tue Apr 01 19:13:19 GMT 2025
PRIMARY