| Formula | C8H6O |
| Molecular Weight | 118.1348 |
| CAS Number | 3469-06-5; |
| SMILES | C1(=O)Cc2c1cccc2 |
| InChi Key | XOGFXHMYHKGOGP-UHFFFAOYSA-N |
| InChi | InChI=1S/C8H6O/c9-8-5-6-3-1-2-4-7(6)8/h1-4H,5H2 |
| IUPAC Name | Bicyclo[4.2.0]octa-1,3,5-trien-7-one; |
Synonyms
(From NIH Cactus) | Benzocyclobuten-1(2H)-one
Bicyclo[4.2.0]octa-1,3,5-trien-7-one
7-bicyclo[4.2.0]octa-1,3,5-trienone
6/5/69
Benzocyclobuten-1(2H)-one
Benzocyclobutenone
NSC146572
ZINC01728837 |
