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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

Approval Year

Unknown
149,124
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