| SpectraBase Spectrum ID |
C8YB0Msr37n |
| Name |
[6-(1,2,2-trimethylcyclopentyl)-3-pyridazinyl]methanol |
| Alternate Name(s) |
[6-(1,2,2-trimethylcyclopentyl)pyridazin-3-yl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20N2O |
| InChI |
InChI=1S/C13H20N2O/c1-12(2)7-4-8-13(12,3)11-6-5-10(9-16)14-15-11/h5-6,16H,4,7-9H2,1-3H3 |
| InChIKey |
MEAXARNBNZKBCK-UHFFFAOYSA-N |
| Molecular Weight |
220.316 g/mol |
| SMILES |
OCc1nnc(C2(C(CCC2)(C)C)C)cc1 |
| SPLASH |
splash10-0udi-0910000000-30b09f453c774d9ba188 |
| Source of Spectrum |
KC-0-2481-8 |
| Wiley ID |
829029 |
![[6-(1,2,2-trimethylcyclopentyl)-3-pyridazinyl]methanol](/api/spectrum/C8YB0Msr37n/structure.png?h=300&w=458 "[6-(1,2,2-trimethylcyclopentyl)-3-pyridazinyl]methanol")
