| SpectraBase Spectrum ID |
E7qUvS9sGbO |
| Name |
3-Methyl-1-(6-methyl-2-pyrazinyl)-1-butanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16N2O |
| InChI |
InChI=1S/C10H16N2O/c1-7(2)4-10(13)9-6-11-5-8(3)12-9/h5-7,10,13H,4H2,1-3H3 |
| InChIKey |
PODULSIDYPZQJG-UHFFFAOYSA-N |
| Molecular Weight |
180.251 g/mol |
| SMILES |
OC(c1nc(cnc1)C)CC(C)C |
| SPLASH |
splash10-00di-5900000000-00b0d8ce298c0c3ed597 |
| Source of Spectrum |
PR-109-0-0 |
| Synonyms |
3-Methyl-1-(6-methylpyrazin-2-yl)butan-1-ol |
| Wiley ID |
1176333 |
