| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H16O5 |
| Molecular Weight | 288.2952 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CC[C@H](O)C1=CC(=O)C2=C(C(O)=CC=C2O)C1=O
InChI
InChIKey=NEZONWMXZKDMKF-JTQLQIEISA-N
InChI=1S/C16H16O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,10,17-19H,4H2,1-2H3/t10-/m0/s1
Approval Year
SUBSTANCE RECORD
