Stereochemistry | UNKNOWN |
Molecular Formula | C15H16O5 |
Molecular Weight | 276.2845 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=O)C2=C(O1)C=C3OC(CC3=C2O)C(C)(C)O
InChI
InChIKey=LJSWMDKKEBOERP-UHFFFAOYSA-N
InChI=1S/C15H16O5/c1-7-4-9(16)13-11(19-7)6-10-8(14(13)17)5-12(20-10)15(2,3)18/h4,6,12,17-18H,5H2,1-3H3