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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7O3P
Molecular Weight 158.0917
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYLPHOSPHONIC ACID

SMILES

OP(O)(=O)C1=CC=CC=C1

InChI

InChIKey=QLZHNIAADXEJJP-UHFFFAOYSA-N
InChI=1S/C6H7O3P/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H2,7,8,9)

HIDE SMILES / InChI

Molecular Formula C6H7O3P
Molecular Weight 158.0917
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
BYD76T2868
Record Status Validated (UNII)
Record Version