| SpectraBase Spectrum ID |
GzPbLyMvY3G |
| Name |
4,9-Azo-5,8-ethano-1H-benz[f]indene, 2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-, (3a.alpha.,4.beta.,4a.alpha.,8a.alpha.,9.beta.,9a.alpha.)- |
| CAS Registry Number |
89701-58-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22N2 |
| InChI |
InChI=1S/C15H22N2/c1-2-10-11(3-1)15-13-9-6-4-8(5-7-9)12(13)14(10)16-17-15/h8-15H,1-7H2/t8?,9?,10-,11+,12+,13-,14-,15+ |
| InChIKey |
XPIOAMPZDMAFBB-WSASITSCSA-N |
| Molecular Weight |
230.355 g/mol |
| SMILES |
[C@@]12(N=N[C@@]([C@]3(C4CCC([C@@]23[H])CC4)[H])([C@@]2(CCC[C@]12[H])[H])[H])[H] |
| SPLASH |
splash10-00di-0920000000-c7cbe058110c5bf14aba |
| Source of Spectrum |
K-117-550-0 |
| Synonyms |
(1R,2S,7R,8S,9S,13R)-14,15-diazapentacyclo[6.5.2.2(3,6).0(2,7).0(9,13)]heptadec-14-ene
(t-3a,t-4a,t-8a,t-9a)-dodecahydro-r-1,c-9-azo-5,8-ethano-1H-cyclopenta[b]naphthaline |
| Wiley ID |
1232261 |
![4,9-Azo-5,8-ethano-1H-benz[f]indene, 2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-, (3a.alpha.,4.beta.,4a.alpha.,8a.alpha.,9.beta.,9a.alpha.)-](/api/spectrum/GzPbLyMvY3G/structure.png?h=300&w=458 "4,9-Azo-5,8-ethano-1H-benz[f]indene, 2,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydro-, (3a.alpha.,4.beta.,4a.alpha.,8a.alpha.,9.beta.,9a.alpha.)-")
