| CAS Number | 1955557-98-8 |
| Catalog Number | AG01B2BL |
| Chemical Name | 6,6-Dimethoxy-1-phenyl-2-azaspiro[3.3]heptane |
| IUPAC Name | 6,6-dimethoxy-3-phenyl-2-azaspiro[3.3]heptane |
| InChI | InChI=1S/C14H19NO2/c1-16-14(17-2)8-13(9-14)10-15-12(13)11-6-4-3-5-7-11/h3-7,12,15H,8-10H2,1-2H3 |
| InChI Key | GLJIKVXMKLAHOS-UHFFFAOYSA-N |
| MDL Number | MFCD29991584 |
| Molecular Formula | C14H19NO2 |
| Molecular Weight | 233.3062 |
| SMILES | COC1(OC)CC2(C(C3=CC=CC=C3)NC2)C1 |
| Synonyms | 6,6-dimethoxy-1-phenyl-2-azaspiro[3.3]heptane,
1955557-98-8,
CS-0067294,
|
| Complexity | 274 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 233.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 233.311g/mol |
| Monoisotopic Mass | 233.142g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 30.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number