SpectraBase Spectrum ID |
CsZPJC5IUWn |
Name |
(1R,2R)-2-(2'-Hydroxycyclohexyl)-2-aza-3-oxabicyclo[3.3.0]octane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H21NO2 |
InChI |
InChI=1S/C12H21NO2/c14-12-7-2-1-5-11(12)13-10-6-3-4-9(10)8-15-13/h9-12,14H,1-8H2/t9?,10?,11-,12-/m1/s1 |
InChIKey |
MCWTYXWEVDARMO-KIDURHIOSA-N |
Molecular Weight |
211.305 g/mol |
SMILES |
O[C@]1([C@](N2OCC3C2CCC3)(CCCC1)[H])[H] |
SPLASH |
splash10-0002-9000000000-8da5a3f78992fd214d9a |
Source of Spectrum |
F-53-13172-14 |
Synonyms |
(1R,2R)-2-hexahydro-1H-cyclopenta[c]isoxazol-1-ylcyclohexanol
2-(2'-Hydroxycyclohexyl)-2-aza-3-oxabicyclo[3.3.0]octane |
Wiley ID |
803708 |