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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O4
Molecular Weight 182.1733
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2,4-dihydroxy-6-methylbenzoate

SMILES

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

InChI

InChIKey=NCCWCZLEACWJIN-UHFFFAOYSA-N
InChI=1S/C9H10O4/c1-5-3-6(10)4-7(11)8(5)9(12)13-2/h3-4,10-11H,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H10O4
Molecular Weight 182.1733
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 22:55:39 GMT 2025
Edited
by admin
on Mon Mar 31 22:55:39 GMT 2025
Record UNII
B2WMD7B62Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzoic acid, 2,4-dihydroxy-6-methyl-, methyl ester
Preferred Name English
Methyl 2,4-dihydroxy-6-methylbenzoate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID2062901
Created by admin on Mon Mar 31 22:55:39 GMT 2025 , Edited by admin on Mon Mar 31 22:55:39 GMT 2025
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FDA UNII
B2WMD7B62Y
Created by admin on Mon Mar 31 22:55:39 GMT 2025 , Edited by admin on Mon Mar 31 22:55:39 GMT 2025
PRIMARY
CAS
3187-58-4
Created by admin on Mon Mar 31 22:55:39 GMT 2025 , Edited by admin on Mon Mar 31 22:55:39 GMT 2025
PRIMARY
PUBCHEM
76658
Created by admin on Mon Mar 31 22:55:39 GMT 2025 , Edited by admin on Mon Mar 31 22:55:39 GMT 2025
PRIMARY