SpectraBase Spectrum ID |
1JxeyVH7IW |
Name |
2-endo-Bromo-4-endo-methoxybicyclo[3.2.1]octane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H15BrO |
InChI |
InChI=1S/C9H15BrO/c1-11-9-5-8(10)6-2-3-7(9)4-6/h6-9H,2-5H2,1H3/t6-,7+,8-,9+/m1/s1 |
InChIKey |
GFPKAYMWZHTDDQ-XAVMHZPKSA-N |
Molecular Weight |
219.122 g/mol |
SMILES |
C1[C@]([C@@]2(CC[C@]([C@]1(OC)[H])(C2)[H])[H])(Br)[H] |
SPLASH |
splash10-00ri-0490000000-bf118bb9a317c6863bc1 |
Source of Spectrum |
J-60-2818-19 |
Synonyms |
(2R,4S)-2-Bromo-4-methoxy-bicyclo[3.2.1]octane
2-bromo-4-methoxybicyclo[3.2.1]octane
4-bromobicyclo[3.2.1]oct-2-yl methyl ether |
Wiley ID |
1217093 |