| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H8O |
| Molecular Weight | 168.1913 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O1C2=C(C=CC=C2)C3=C1C=CC=C3
InChI
InChIKey=TXCDCPKCNAJMEE-UHFFFAOYSA-N
InChI=1S/C12H8O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H
| Molecular Formula | C12H8O |
| Molecular Weight | 168.1913 |
| 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 |