Stereochemistry | ACHIRAL |
Molecular Formula | C10H8O4 |
Molecular Weight | 192.1681 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=O)C2=C(O)C=C(O)C=C2O1
InChI
InChIKey=NCUJRUDLFCGVOE-UHFFFAOYSA-N
InChI=1S/C10H8O4/c1-5-2-7(12)10-8(13)3-6(11)4-9(10)14-5/h2-4,11,13H,1H3