![5-Methoxybicyclo[4.2.0]octa-1,3,5-trien-7-one structure](/static/products/6694/66947-60-2.webp)
5-Methoxybicyclo[4.2.0]octa-1,3,5-trien-7-one
5-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one
Also Known As: 5-Methoxybicyclo[4.2.0]octa-1,3,5-trien-7-one|6-methoxybenzocyclobutan-1-one|(R)-2-Phenyl-1-tosylaziridine|6-Methoxybenzocyclobuten-1(2H)-one|5-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one|6-Methoxy-1,2-dihydrobenzocyclobutene-1-one|Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 5-methoxy-|2-Methoxybicyclo[4.2.0]octa-1,3,5-triene-8-one|5-Methoxybicyclo(4.2.0)octa-1,3,5-trien-7-one|5-Methoxybicyclo[4.2.0]octa-1,3,5-triene-7-one|Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 5-methoxy|2-Methoxybicyclo[4.2.0]octa-1(6),2,4-triene-8-one|818-652-7
| Molecular Formula | C9H8O2 |
|---|---|
| Molecular Weight | 148.05243 g/mol |
| LogP | 1.434 |
| Topological Polar Surface Area | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 148.05243 |
| Monoisotopic Mass | 148.05243 |
| Heavy Atoms | 11 |
| Complexity | 315.3388 |
Chemical Identifiers
| CAS Number | 66947-60-2 |
|---|---|
| SMILES | COC1=CC=CC2=C1C(=O)C2 |
Product Overview
5-Methoxybicyclo[4.2.0]octa-1,3,5-trien-7-one (CAS 66947-60-2), with molecular formula C9H8O2 and molecular weight 148.05243 g/mol. IUPAC: 5-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one.
5-Methoxybicyclo[4.2.0]octa-1,3,5-trien-7-one is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »