| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10O3 |
| Molecular Weight | 190.1953 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C2=CC(=O)OC2
InChI
InChIKey=HQVKPLUNUVUKBI-UHFFFAOYSA-N
InChI=1S/C11H10O3/c1-13-10-4-2-8(3-5-10)9-6-11(12)14-7-9/h2-6H,7H2,1H3
| Molecular Formula | C11H10O3 |
| Molecular Weight | 190.1953 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |