| CAS Number | 1523618-01-0 |
| Catalog Number | AG00IL4L(AGN-PC-0WCXCD) |
| Chemical Name | 8-benzyl-6-hydroxy-8-azabicyclo[3.2.1]octan-3-one |
| IUPAC Name | 8-benzyl-6-hydroxy-8-azabicyclo[3.2.1]octan-3-one |
| InChI | InChI=1S/C14H17NO2/c16-12-6-11-7-14(17)13(8-12)15(11)9-10-4-2-1-3-5-10/h1-5,11,13-14,17H,6-9H2 |
| InChI Key | MFGHIESVTDVOSV-UHFFFAOYSA-N |
| MDL Number | MFCD27987957 |
| Molecular Formula | C14H17NO2 |
| Molecular Weight | 231.2903 |
| SMILES | C(C1=CC=CC=C1)N1C2CC(CC1C(C2)O)=O |
| Synonyms | 8-benzyl-6-hydroxy-8-azabicyclo[3.2.1]octan-3-one,
1523618-01-0,
88876-49-7,
8-azabicyclo[3.2.1]octan-3-one, 6-hydroxy-8-(phenylmethyl)-,
SCHEMBL6616570,
MFGHIESVTDVOSV-UHFFFAOYSA-N,
KS-000006ET,
MFCD27987957,
AKOS025289826,
FCH3133410,
SB22714,
AK171428,
AS-52144,
CS-0049972,
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| Complexity | 299 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 231.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 231.295g/mol |
| Monoisotopic Mass | 231.126g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 40.5A^2 |
| Undefined Atom Stereocenter Count | 3 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number