| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8O4 |
| Molecular Weight | 156.136 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O)C(=O)C=C(CO)O1
InChI
InChIKey=SMOQZWPZQZGNRU-UHFFFAOYSA-N
InChI=1S/C7H8O4/c1-4-7(10)6(9)2-5(3-8)11-4/h2,8,10H,3H2,1H3
| Molecular Formula | C7H8O4 |
| Molecular Weight | 156.136 |
| 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 |