SpectraBase Spectrum ID |
IgQlN8jRCjC |
Name |
(2R,3S)-4,4-dimethyl-2-(1-piperidinyl)pentane-1,3-diol |
Alternate Name(s) |
(2R,3S)-4,4-dimethyl-2-(1-piperidyl)pentane-1,3-diol
(2R,3S)-4,4-dimethyl-2-piperidino-pentane-1,3-diol
(2R,3S)-4,4-dimethyl-2-piperidin-1-ylpentane-1,3-diol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H25NO2 |
InChI |
InChI=1S/C12H25NO2/c1-12(2,3)11(15)10(9-14)13-7-5-4-6-8-13/h10-11,14-15H,4-9H2,1-3H3/t10-,11-/m1/s1 |
InChIKey |
FPMMSDBODWUJGO-GHMZBOCLSA-N |
Molecular Weight |
215.337 g/mol |
SMILES |
O[C@]([C@@](CO)(N1CCCCC1)[H])(C(C)(C)C)[H] |
SPLASH |
splash10-0002-9200000000-b351e057067a1c997cd0 |
Source of Spectrum |
F-68-3137-11 |
Wiley ID |
1572260 |