| SpectraBase Spectrum ID |
C8r9ZCrbCSH |
| Name |
8-Azabicyclo[3.2.1]octan-3-ol, 6-bromo-8-methyl-, acetate (ester) |
| CAS Registry Number |
54725-45-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16BrNO2 |
| InChI |
InChI=1S/C10H16BrNO2/c1-6(13)14-8-3-7-4-9(11)10(5-8)12(7)2/h7-10H,3-5H2,1-2H3/t7-,8?,9+,10+/m0/s1 |
| InChIKey |
ZCSOQUAWZTXSTJ-NKSXPTFNSA-N |
| Molecular Weight |
262.147 g/mol |
| SMILES |
CN1[C@]2([C@](Br)(C[C@@]1(CC(C2)OC(C)=O)[H])[H])[H] |
| SPLASH |
splash10-0006-9210000000-781e505a9e26867296d4 |
| Source of Spectrum |
SD-1981-0-0 |
| Synonyms |
6-Bromo-8-methyl-8-azabicyclo[3.2.1]oct-3-yl acetate
(6-bromanyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ethanoate
(6-bromo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) acetate
Acetic acid (6-bromo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester |
| Wiley ID |
1264506 |
![8-Azabicyclo[3.2.1]octan-3-ol, 6-bromo-8-methyl-, acetate (ester)](/api/spectrum/C8r9ZCrbCSH/structure.png?h=300&w=458 "8-Azabicyclo[3.2.1]octan-3-ol, 6-bromo-8-methyl-, acetate (ester)")
