For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(1.alpha.,4.alpha.,4a.alpha.10a.beta)-1,4,4a,5,6,7,8,9,10,10a-decahydro-11,11-dimethyl-1,4-methano-1H-cycloocta[d]pyridazine

View entire compound with spectra: 1 MS (GC)

(1.alpha.,4.alpha.,4a.alpha.10a.beta)-1,4,4a,5,6,7,8,9,10,10a-decahydro-11,11-dimethyl-1,4-methano-1H-cycloocta[d]pyridazine
SpectraBase Compound ID H8aNoo2mwuk
InChI InChI=1S/C13H22N2/c1-13(2)11-9-7-5-3-4-6-8-10(9)12(13)15-14-11/h9-12H,3-8H2,1-2H3/t9-,10-,11-,12+/m0/s1
InChIKey BKBJUXPFPVDKJE-FIQHERPVSA-N
Mol Weight 206.33 g/mol
Molecular Formula C13H22N2
Exact Mass 206.178299 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DUjGPoyH1Bu
Name (1.alpha.,4.alpha.,4a.alpha.10a.beta)-1,4,4a,5,6,7,8,9,10,10a-decahydro-11,11-dimethyl-1,4-methano-1H-cycloocta[d]pyridazine
CAS Registry Number 109836-09-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H22N2
InChI InChI=1S/C13H22N2/c1-13(2)11-9-7-5-3-4-6-8-10(9)12(13)15-14-11/h9-12H,3-8H2,1-2H3/t9-,10-,11-,12+/m0/s1
InChIKey BKBJUXPFPVDKJE-FIQHERPVSA-N
Molecular Weight 206.333 g/mol
SMILES [C@@]12(N=N[C@@](C2(C)C)([C@@]2([C@@]1(CCCCCC2)[H])[H])[H])[H]
SPLASH splash10-0a4i-0900000000-d0e4cd9efbfa34578f89
Source of Spectrum K-120-2048-16
Synonyms (1R,2S,9S,10S)-13,13-dimethyl-11,12-diazatricyclo[8.2.1.0(2,9)]tridec-11-ene
Wiley ID 1204908