| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H12O5 |
| Molecular Weight | 272.2528 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1[C@H](OC2=CC(O)=CC(O)=C2C1=O)C3=CC=CC=C3
InChI
InChIKey=SUYJZKRQHBQNCA-LSDHHAIUSA-N
InChI=1S/C15H12O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,14-17,19H/t14-,15+/m0/s1
Approval Year
SUBSTANCE RECORD
