| CAS Number | 1420958-53-7 |
| Catalog Number | AG001HR2(AGN-PC-0WBR1V) |
| Chemical Name | 6-Azaspiro[3.4]octan-2-ylmethanol |
| IUPAC Name | 6-azaspiro[3.4]octan-2-ylmethanol |
| InChI | InChI=1S/C8H15NO/c10-5-7-3-8(4-7)1-2-9-6-8/h7,9-10H,1-6H2 |
| InChI Key | YGZXVXPJKIJJOL-UHFFFAOYSA-N |
| MDL Number | MFCD00134272 |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.2108 |
| SMILES | OCC1CC2(CNCC2)C1 |
| Synonyms | 6-azaspiro[3.4]octan-2-ylmethanol,
1420958-53-7,
6-Azaspiro[3.4]octane-2-methanol,
SCHEMBL20231857,
7-Azaspiro[3.4]octan-2-ylmethanol,
MFCD24384534,
ZINC95078443,
AKOS023835029,
AM99535,
FCH2339357,
SB22979,
AK171753,
AS-51932,
CS-0050335,
KS-00000803,
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| Complexity | 129 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 141.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 141.214g/mol |
| Monoisotopic Mass | 141.115g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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Certificate of Analysis
Lot Number