SpectraBase Spectrum ID |
Fixv8HPjCbv |
Name |
(1S,5S,7R)-(3-(2-Fluoroethyl)-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H14FNO3 |
InChI |
InChI=1S/C8H14FNO3/c9-1-2-10-3-6-7(5-11)13-8(4-10)12-6/h6-8,11H,1-5H2/t6-,7+,8-/m0/s1 |
InChIKey |
VQFUMFQRYKZXHZ-RNJXMRFFSA-N |
Molecular Weight |
191.202 g/mol |
SMILES |
OC[C@]1(O[C@@]2(O[C@]1(CN(C2)CCF)[H])[H])[H] |
SPLASH |
splash10-0006-0900000000-acc78e04f574b48541fd |
Source of Spectrum |
QC-20-349-18g |
Synonyms |
[(1S,5S,7R)-3-(2-fluoranylethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol |
Wiley ID |
1688057 |