| SpectraBase Spectrum ID |
73eAxxaxI8f |
| Name |
(2R)-3-Methyl-2-[(1S)-1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]butan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22N2O |
| InChI |
InChI=1S/C13H22N2O/c1-10(2)13(9-16)15-8-7-14-6-4-5-12(14)11(15)3/h4-6,10-11,13,16H,7-9H2,1-3H3/t11-,13-/m0/s1 |
| InChIKey |
DAVRIRSPDPLHQS-AAEUAGOBSA-N |
| Molecular Weight |
222.332 g/mol |
| SMILES |
OC[C@](N1[C@](c2ccc[n]2CC1)(C)[H])(C(C)C)[H] |
| SPLASH |
splash10-0a4i-0590000000-6987c74f49e41a034c09 |
| Source of Spectrum |
F4-43-916-17' |
| Wiley ID |
1675442 |
![(2R)-3-Methyl-2-[(1S)-1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]butan-1-ol](/api/spectrum/73eAxxaxI8f/structure.png?h=300&w=458 "(2R)-3-Methyl-2-[(1S)-1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]butan-1-ol")
