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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7O5P
Molecular Weight 202.1012
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Phosphonooxy)benzaldehyde

SMILES

OP(O)(=O)OC1=C(C=O)C=CC=C1

InChI

InChIKey=BYNSFVCWJXZPOW-UHFFFAOYSA-N
InChI=1S/C7H7O5P/c8-5-6-3-1-2-4-7(6)12-13(9,10)11/h1-5H,(H2,9,10,11)

HIDE SMILES / InChI

Molecular Formula C7H7O5P
Molecular Weight 202.1012
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 06:49:25 GMT 2025
Edited
by admin
on Wed Apr 02 06:49:25 GMT 2025
Record UNII
UP67646C7V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Phosphonooxy)benzaldehyde
Systematic Name English
(2-Formylphenoxy)phosphonic acid
Preferred Name English
Benzaldehyde, 2-(phosphonooxy)-
Systematic Name English
(2-Methanoylphenyl) dihydrogen phosphate
Systematic Name English
Code System Code Type Description
CAS
439904-19-5
Created by admin on Wed Apr 02 06:49:25 GMT 2025 , Edited by admin on Wed Apr 02 06:49:25 GMT 2025
PRIMARY
PUBCHEM
5287463
Created by admin on Wed Apr 02 06:49:25 GMT 2025 , Edited by admin on Wed Apr 02 06:49:25 GMT 2025
PRIMARY
FDA UNII
UP67646C7V
Created by admin on Wed Apr 02 06:49:25 GMT 2025 , Edited by admin on Wed Apr 02 06:49:25 GMT 2025
PRIMARY