| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H16O4 |
| Molecular Weight | 272.2958 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(O)=C(C=C1)[C@H]2COC3=C(C2)C=CC(O)=C3
InChI
InChIKey=XRVFNNUXNVWYTI-LLVKDONJSA-N
InChI=1S/C16H16O4/c1-19-13-4-5-14(15(18)8-13)11-6-10-2-3-12(17)7-16(10)20-9-11/h2-5,7-8,11,17-18H,6,9H2,1H3/t11-/m1/s1
Approval Year
SUBSTANCE RECORD
