(2aR,8bS)-8b-methyl-2-methylene-2a,4-dihydro-1H-cyclobuta[c]quinolin-3-one
(2aR,8bS)-8b-methyl-2-methylidene-2a,4-dihydro-1H-cyclobuta[c]quinolin-3-one
Also Known As: 1,4,8,9-Tetraazaspiro[5.5]undecane(9CI)|(2aR,8bR)-2a,8b-dimethyl-2-methylidene-1,4-dihydrocyclobuta[|(2aR,8bS)-8b-methyl-2-methylene-2a,4-dihydro-1H-cyclobuta[c]quinolin-3-one|(2aR,8bR)-2a,8b-dimethyl-2-methylidene-1,4-dihydrocyclobuta[c]quinolin-3-one|(2aR,8bS)-8b-methyl-2-methylidene-2a,4-dihydro-1H-cyclobuta[c]quinolin-3-one|Cyclobuta(c)quinolin-3(1H)-one, 2,2a,4,8b-tetrahydro-2a,8b-dimethyl-2-methylene-, (2aR,8bR)-|Cyclobuta[c]quinolin-3(1H)-one, 2,2a,4,8b-tetrahydro-2a,8b-dimethyl-2-methylene-, (2aR,8bR)-
| Molecular Formula | C13H13NO |
|---|---|
| Molecular Weight | 199.09972 g/mol |
| LogP | 1.9 |
| Topological Polar Surface Area | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 199.09972 |
| Monoisotopic Mass | 199.09972 |
| Heavy Atoms | 15 |
| Complexity | 335.0 |
Chemical Identifiers
| CAS Number | 85372-39-0 |
|---|---|
| SMILES | C[C@]12CC(=C)[C@H]1C(=O)NC3=CC=CC=C23 |
| InChIKey | SYKKYQFLKIRXBJ-WCQYABFASA-N |
Product Overview
(2aR,8bS)-8b-methyl-2-methylene-2a,4-dihydro-1H-cyclobuta[c]quinolin-3-one (CAS 85372-39-0), with molecular formula C13H13NO and molecular weight 199.09972 g/mol. IUPAC: (2aR,8bS)-8b-methyl-2-methylidene-2a,4-dihydro-1H-cyclobuta[c]quinolin-3-one.
(2aR,8bS)-8b-methyl-2-methylene-2a,4-dihydro-1H-cyclobuta[c]quinolin-3-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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