SpectraBase Spectrum ID |
36tpIhFNMPG |
Name |
1,4-Ethano-1H-cyclopenta[d]pyridazine, 4,4a,5,7a-tetrahydro-, (1.alpha.,4.alpha.,4a.alpha.,7a.alpha.)- |
CAS Registry Number |
89703-52-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H12N2 |
InChI |
InChI=1S/C9H12N2/c1-2-6-7(3-1)9-5-4-8(6)10-11-9/h1-2,6-9H,3-5H2/t6-,7+,8+,9-/m0/s1 |
InChIKey |
LXSLZONEKKENRI-KDXUFGMBSA-N |
Molecular Weight |
148.209 g/mol |
SMILES |
[C@]12(N=N[C@]([C@]3([C@@]2(C=CC3)[H])[H])(CC1)[H])[H] |
SPLASH |
splash10-0006-9100000000-46512c9efd01422f3759 |
Source of Spectrum |
K-117-548-0 |
Synonyms |
(1R,2S,6R,7S)-8,9-diazatricyclo[5.2.2.0(2,6)]undeca-3,8-diene
(c-4a,c-7a)-4,4a,5,7a-tetrahydro-r-l,c-4-ethano-1H-cyclopenta[d]pyridazine |
Wiley ID |
1145590 |