| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6O2P.Na |
| Molecular Weight | 164.0742 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-]P(=O)C1=CC=CC=C1
InChI
InChIKey=OHIDUEQCSBPCMZ-UHFFFAOYSA-M
InChI=1S/C6H7O2P.Na/c7-9(8)6-4-2-1-3-5-6;/h1-5,9H,(H,7,8);/q;+1/p-1
Approval Year
SUBSTANCE RECORD
