| SpectraBase Spectrum ID |
KofqE8RiMsp |
| Name |
3-Methyl-1-(5-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)9-6-11-8(3)5-12-9/h5-7,10,13H,4H2,1-3H3 |
| InChIKey |
DZQLSOVYXONMOT-UHFFFAOYSA-N |
| Molecular Weight |
180.251 g/mol |
| SMILES |
OC(c1cnc(C)cn1)CC(C)C |
| SPLASH |
splash10-00di-5900000000-00b0d8ce298c0c3ed597 |
| Source of Spectrum |
NP-2-9865-0 |
| Synonyms |
1-(6-Methyl-2-pyrazinyl)-3-methyl-1-butanol |
| Wiley ID |
1102010 |
