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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 METHYL 6-METHYLSALICYLATE

SMILES

COC(=O)C1=C(C)C=CC=C1O

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
METHYL 6-METHYLSALICYLATE
Common Name English
METHYL 2-HYDROXY-6-METHYLBENZOATE
Systematic Name English
METHYL SALICYLATE IMPURITY L [EP IMPURITY]
Common Name English
BENZOIC ACID, 2-HYDROXY-6-METHYL-, METHYL ESTER
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40342759
Created by admin on Sat Dec 16 15:33:10 GMT 2023 , Edited by admin on Sat Dec 16 15:33:10 GMT 2023
PRIMARY
FDA UNII
7I0LI71IJ1
Created by admin on Sat Dec 16 15:33:10 GMT 2023 , Edited by admin on Sat Dec 16 15:33:10 GMT 2023
PRIMARY
CAS
33528-09-5
Created by admin on Sat Dec 16 15:33:10 GMT 2023 , Edited by admin on Sat Dec 16 15:33:10 GMT 2023
PRIMARY
PUBCHEM
584223
Created by admin on Sat Dec 16 15:33:10 GMT 2023 , Edited by admin on Sat Dec 16 15:33:10 GMT 2023
PRIMARY
NIH
NCATS
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