| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17O3P |
| Molecular Weight | 228.2246 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOP(=O)(CC1=CC=CC=C1)OCC
InChI
InChIKey=AIPRAPZUGUTQKX-UHFFFAOYSA-N
InChI=1S/C11H17O3P/c1-3-13-15(12,14-4-2)10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3
Approval Year
PubMed
SUBSTANCE RECORD
