| SpectraBase Spectrum ID |
961rT4Kc1M8 |
| Name |
(1.alpha.,4.alpha.,4a.alpha.,10a.alpha)-1,4,4a,5,6,9,10,10a-octahydro-11,11-dimethyl-1,4-methanocycloocta[d]pyridazine |
| CAS Registry Number |
109746-19-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| 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-JXPXVQASSA-N |
| Molecular Weight |
204.317 g/mol |
| SMILES |
[C@@]12(N=N[C@@](C2(C)C)([C@@]2([C@]1(CC\C=C/CC2)[H])[H])[H])[H] |
| SPLASH |
splash10-0a4i-0900000000-3f65de50aa5176bcc61f |
| Source of Spectrum |
K-120-2048-23 |
| Synonyms |
(1R,2R,9S,10S)-13,13-dimethyl-11,12-diazatricyclo[8.2.1.0(2,9)]trideca-5,11-diene |
| Wiley ID |
1202206 |
![(1.alpha.,4.alpha.,4a.alpha.,10a.alpha)-1,4,4a,5,6,9,10,10a-octahydro-11,11-dimethyl-1,4-methanocycloocta[d]pyridazine](/api/spectrum/961rT4Kc1M8/structure.png?h=300&w=458 "(1.alpha.,4.alpha.,4a.alpha.,10a.alpha)-1,4,4a,5,6,9,10,10a-octahydro-11,11-dimethyl-1,4-methanocycloocta[d]pyridazine")
