| CAS Number | 2044927-11-7 |
| Catalog Number | AG01BV3A |
| Chemical Name | {9-oxa-2-azaspiro[5.5]undecan-3-yl}methanol |
| IUPAC Name | 9-oxa-2-azaspiro[5.5]undecan-3-ylmethanol |
| InChI | InChI=1S/C10H19NO2/c12-7-9-1-2-10(8-11-9)3-5-13-6-4-10/h9,11-12H,1-8H2 |
| InChI Key | KUXXUJMUFVDZEH-UHFFFAOYSA-N |
| MDL Number | MFCD30476237 |
| Molecular Formula | C10H19NO2 |
| Molecular Weight | 185.2634 |
| SMILES | OCC1NCC2(CCOCC2)CC1 |
| Synonyms | {9-oxa-2-azaspiro[5.5]undecan-3-yl}methanol,
2044927-11-7,
|
| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 185.141579g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 185.26g/mol |
| Monoisotopic Mass | 185.141579g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.5Ų |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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Certificate of Analysis
Lot Number