Stereochemistry | ACHIRAL |
Molecular Formula | C15H10O6 |
Molecular Weight | 286.2363 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C(O)=C1)C2=COC3=C(C(O)=CC(O)=C3)C2=O
InChI
InChIKey=GSSOWCUOWLMMRJ-UHFFFAOYSA-N
InChI=1S/C15H10O6/c16-7-1-2-9(11(18)3-7)10-6-21-13-5-8(17)4-12(19)14(13)15(10)20/h1-6,16-19H