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(1.alpha.,4.alpha.,4a.alpha.10a.alpha)-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.alpha)-1,4,4a,5,6,7,8,9,10,10a-decahydro-11,11-dimethyl-1,4-methano-1H-cycloocta[d]pyridazine
SpectraBase Compound ID 6zlpKgU4b9I
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-
InChIKey BKBJUXPFPVDKJE-IWDIQUIJSA-N
Mol Weight 206.33 g/mol
Molecular Formula C13H22N2
Exact Mass 206.178299 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID I7bpfCPToUu
Name (1.alpha.,4.alpha.,4a.alpha.10a.alpha)-1,4,4a,5,6,7,8,9,10,10a-decahydro-11,11-dimethyl-1,4-methano-1H-cycloocta[d]pyridazine
Alternate Name(s) (1R,2R,9S,10S)-13,13-dimethyl-11,12-diazatricyclo[8.2.1.0(2,9)]tridec-11-ene
CAS Registry Number 109746-15-8
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-
InChIKey BKBJUXPFPVDKJE-IWDIQUIJSA-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-0900000000-9a1bc22b94c7d5dec766
Source of Spectrum K-120-2047-15
Wiley ID 1204907