| SpectraBase Spectrum ID |
2oA624UkvmD |
| Name |
1,4-Methanocycloocta[d]pyridazine, 1,4,4a,5,6,9,10,10a-octahydro-11,11-dimethyl-, (1.alpha.,4.alpha.,4a.alpha.,10a.alpha.)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20N2 |
| InChI |
InChI=1S/C13H20N2/c1-13(2)11-9-7-5-3-4-6-8-10(9)12(13)15-14-11/h3-4,9-12H,5-8H2,1-2H3/b4-3-/t9-,10+,11-,12+ |
| InChIKey |
ILGXCBRAVUOOIM-ZYTDNBGRSA-N |
| Molecular Weight |
204.317 g/mol |
| SMILES |
[C@]12([C@]([C@]3(N=N[C@@]2(C3(C)C)[H])[H])(CC\C=C/CC1)[H])[H] |
| SPLASH |
splash10-052f-9500000000-6d372e8e479f8e69a5cb |
| Source of Spectrum |
NP-4-3338-0 |
| Wiley ID |
1103865 |
![1,4-Methanocycloocta[d]pyridazine, 1,4,4a,5,6,9,10,10a-octahydro-11,11-dimethyl-, (1.alpha.,4.alpha.,4a.alpha.,10a.alpha.)-](/api/spectrum/2oA624UkvmD/structure.png?h=300&w=458 "1,4-Methanocycloocta[d]pyridazine, 1,4,4a,5,6,9,10,10a-octahydro-11,11-dimethyl-, (1.alpha.,4.alpha.,4a.alpha.,10a.alpha.)-")
