| 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
OC1=CC2=C(C=C1)[C@]3(O)COC4=C(C=CC(O)=C4)[C@@H]3O2
InChI
InChIKey=QMXOFBXZEKTJIK-LSDHHAIUSA-N
InChI=1S/C15H12O5/c16-8-1-3-10-12(5-8)19-7-15(18)11-4-2-9(17)6-13(11)20-14(10)15/h1-6,14,16-18H,7H2/t14-,15+/m0/s1
Approval Year
SUBSTANCE RECORD
