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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8O5
Molecular Weight 208.1675
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-hydroxy-5-(2-oxoacetyl)benzoate

SMILES

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

InChI

InChIKey=MPLHCFBMCCBBKT-UHFFFAOYSA-N
InChI=1S/C10H8O5/c1-15-10(14)7-4-6(9(13)5-11)2-3-8(7)12/h2-5,12H,1H3

HIDE SMILES / InChI

Molecular Formula C10H8O5
Molecular Weight 208.1675
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 Sat Dec 16 15:44:20 GMT 2023
Edited
by admin
on Sat Dec 16 15:44:20 GMT 2023
Record UNII
NWP22CJ6MZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 2-hydroxy-5-(2-oxoacetyl)benzoate
Systematic Name English
methyl 2-hydroxy-5-oxaldehydoylbenzoate
Systematic Name English
Methyl 5-glyoxyloyl-salicylate
Systematic Name English
Benzoic acid, 2-hydroxy-5-(2-oxoacetyl)-, methyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
NWP22CJ6MZ
Created by admin on Sat Dec 16 15:44:20 GMT 2023 , Edited by admin on Sat Dec 16 15:44:20 GMT 2023
PRIMARY
PUBCHEM
20531062
Created by admin on Sat Dec 16 15:44:20 GMT 2023 , Edited by admin on Sat Dec 16 15:44:20 GMT 2023
PRIMARY