| Stereochemistry | UNKNOWN |
| Molecular Formula | C15H14O4 |
| Molecular Weight | 258.2693 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2C=CC(=O)OC2=C1[C@H]3O[C@@H]3C(C)=C
InChI
InChIKey=YTDNHMHONBWCBV-UKRRQHHQSA-N
InChI=1S/C15H14O4/c1-8(2)13-15(19-13)12-10(17-3)6-4-9-5-7-11(16)18-14(9)12/h4-7,13,15H,1H2,2-3H3/t13-,15-/m1/s1
Approval Year
SUBSTANCE RECORD
