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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O5
Molecular Weight 210.1834
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 5-acetyl-2,4-dihydroxybenzoate

SMILES

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

InChI

InChIKey=ALPBVTMNNRPKOJ-UHFFFAOYSA-N
InChI=1S/C10H10O5/c1-5(11)6-3-7(10(14)15-2)9(13)4-8(6)12/h3-4,12-13H,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H10O5
Molecular Weight 210.1834
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 Wed Apr 02 20:31:26 GMT 2025
Edited
by admin
on Wed Apr 02 20:31:26 GMT 2025
Record UNII
4H8HAT6BZT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 5-acetyl-2,4-dihydroxybenzoate
Systematic Name English
Benzoic acid,5-acetyl-2,4-dihydroxy-,methyl ester
Preferred Name English
?-Resorcylic acid,5-acetyl-,methyl ester
Common Name English
Code System Code Type Description
PUBCHEM
12482079
Created by admin on Wed Apr 02 20:31:26 GMT 2025 , Edited by admin on Wed Apr 02 20:31:26 GMT 2025
PRIMARY
FDA UNII
4H8HAT6BZT
Created by admin on Wed Apr 02 20:31:26 GMT 2025 , Edited by admin on Wed Apr 02 20:31:26 GMT 2025
PRIMARY
CAS
6883-54-1
Created by admin on Wed Apr 02 20:31:26 GMT 2025 , Edited by admin on Wed Apr 02 20:31:26 GMT 2025
PRIMARY
Related Record Type Details
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