| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4O2 |
| Molecular Weight | 96.0841 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CC1=COC=C1
InChI
InChIKey=AZVSIHIBYRHSLB-UHFFFAOYSA-N
InChI=1S/C5H4O2/c6-3-5-1-2-7-4-5/h1-4H
Approval Year
SUBSTANCE RECORD
