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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O3
Molecular Weight 166.1739
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methoxy-6-methylbenzoic acid

SMILES

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

InChI

InChIKey=MICCJGFEXKNBLU-UHFFFAOYSA-N
InChI=1S/C9H10O3/c1-6-4-3-5-7(12-2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C9H10O3
Molecular Weight 166.1739
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 Mon Mar 31 23:21:37 GMT 2025
Edited
by admin
on Mon Mar 31 23:21:37 GMT 2025
Record UNII
5S5N6X28BD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-118167
Preferred Name English
2-Methoxy-6-methylbenzoic acid
Systematic Name English
Benzoic acid, 2-methoxy-6-methyl-
Systematic Name English
Code System Code Type Description
CAS
6161-65-5
Created by admin on Mon Mar 31 23:21:37 GMT 2025 , Edited by admin on Mon Mar 31 23:21:37 GMT 2025
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NSC
118167
Created by admin on Mon Mar 31 23:21:37 GMT 2025 , Edited by admin on Mon Mar 31 23:21:37 GMT 2025
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PUBCHEM
273170
Created by admin on Mon Mar 31 23:21:37 GMT 2025 , Edited by admin on Mon Mar 31 23:21:37 GMT 2025
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FDA UNII
5S5N6X28BD
Created by admin on Mon Mar 31 23:21:37 GMT 2025 , Edited by admin on Mon Mar 31 23:21:37 GMT 2025
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EPA CompTox
DTXSID20297798
Created by admin on Mon Mar 31 23:21:37 GMT 2025 , Edited by admin on Mon Mar 31 23:21:37 GMT 2025
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