Benzocyclobutanone
bicyclo[4.2.0]octa-1,3,5-trien-7-one
Also Known As: Benzocyclobutenone|Bicyclo[4.2.0]octa-1,3,5-trien-7-one|Benzocyclobuten-1(2H)-one|Benzocyclobutanone|1-Azetidinepropanamine|1-OXOCYCLOBUTABENZENE|1,2-Ethanobenzene-7-one|Benzocyclobutene-1(2H)-one|AC-101|1,2-Dihydrobenzocyclobutene-1-one|KS-00000F8X|Bicyclo(4.2.0)octa-1,3,5-trien-7-one|CS-W022591|DS-1267|Bicyclo[4.2.0]octa-1,5-trien-7-one|Bicyclo[4.2.0]octa-135-trien-7-one|7-bicyclo[4.2.0]octa-1,3,5-trienone|7-Oxobicyclo[4.2.0]octa-1,3,5-triene
| Molecular Formula | C8H6O |
|---|---|
| Molecular Weight | 118.04186 g/mol |
| LogP | 1.1 |
| Topological Polar Surface Area | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 118.04186 |
| Monoisotopic Mass | 118.04186 |
| Heavy Atoms | 9 |
| Complexity | 140.0 |
Chemical Identifiers
| CAS Number | 3469-06-5 |
|---|---|
| SMILES | C1C2=CC=CC=C2C1=O |
| InChIKey | XOGFXHMYHKGOGP-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Benzocyclobutanone (CAS 3469-06-5), with molecular formula C8H6O and molecular weight 118.04186 g/mol. IUPAC: bicyclo[4.2.0]octa-1,3,5-trien-7-one.
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