| SpectraBase Spectrum ID |
L85AKVqS1p4 |
| Name |
(1R,2R)-2-methyl-3-(1-oxidanidylpyrrolidin-1-ium-1-yl)-1-phenyl-butan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-12(13(2)16(18)10-6-7-11-16)15(17)14-8-4-3-5-9-14/h3-5,8-9,12-13,15,17H,6-7,10-11H2,1-2H3/t12-,13?,15-/m1/s1 |
| InChIKey |
URYTVKVVHZTUPU-ILWWEHDPSA-N |
| Molecular Weight |
249.354 g/mol |
| SMILES |
O[C@]([C@@](C([N+]1([O-])CCCC1)C)(C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0100-9710000000-da51fcd8e6513e970e5a |
| Source of Spectrum |
KC-0-334-43 |
| Synonyms |
(1R,2R)-2-methyl-3-(1-oxido-1-pyrrolidin-1-iumyl)-1-phenyl-1-butanol
(1R,2R)-2-methyl-3-(1-oxidopyrrolidin-1-ium-1-yl)-1-phenyl-butan-1-ol |
| Wiley ID |
783130 |
