| CAS Number | 1851646-05-3 |
| Catalog Number | AG01C6G6 |
| Chemical Name | 1-(Furan-2-yl)-2-azaspiro[3.4]octane |
| IUPAC Name | 3-(furan-2-yl)-2-azaspiro[3.4]octane |
| InChI | InChI=1S/C11H15NO/c1-2-6-11(5-1)8-12-10(11)9-4-3-7-13-9/h3-4,7,10,12H,1-2,5-6,8H2 |
| InChI Key | PNSHDXCAJGLLCA-UHFFFAOYSA-N |
| MDL Number | MFCD29991507 |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.2429 |
| SMILES | C1C2(CCCC2)C(C2OC=CC=2)N1 |
| Synonyms | 1-(furan-2-yl)-2-azaspiro[3.4]octane,
1851646-05-3,
|
| Complexity | 198 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.247g/mol |
| Monoisotopic Mass | 177.115g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 25.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
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Certificate of Analysis
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