Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C5H6O3 |
| Molecular Weight | 114.0993 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=O)OC1O
InChI
InChIKey=XRNPHZPFAWLRNJ-UHFFFAOYSA-N
InChI=1S/C5H6O3/c1-3-2-4(6)8-5(3)7/h2,5,7H,1H3
Approval Year
SUBSTANCE RECORD