| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8O3 |
| Molecular Weight | 140.1366 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCC1=CC=C(O1)C=O
InChI
InChIKey=ASHVULSQMDWKFO-UHFFFAOYSA-N
InChI=1S/C7H8O3/c1-9-5-7-3-2-6(4-8)10-7/h2-4H,5H2,1H3
| Molecular Formula | C7H8O3 |
| Molecular Weight | 140.1366 |
| 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 |