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4,9-Azo-5,8-ethano-1H-benz[f]indene, 3a,4,4a,5,8,8a,9,9a-octahydro-, (3a.alpha.,4.beta.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,9.beta.,9a.alpha.)-
SpectraBase Compound ID 3vQnMZYh4vh
InChI InChI=1S/C15H18N2/c1-2-10-11(3-1)15-13-9-6-4-8(5-7-9)12(13)14(10)16-17-15/h1-2,4,6,8-15H,3,5,7H2/t8-,9+,10+,11-,12-,13+,14+,15-/m0/s1
InChIKey BYQBKNBZAWVZIT-QMTYPEAHSA-N
Mol Weight 226.32 g/mol
Molecular Formula C15H18N2
Exact Mass 226.146999 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 79mSoPt6p7S
Name 4,9-Azo-5,8-ethano-1H-benz[f]indene, 3a,4,4a,5,8,8a,9,9a-octahydro-, (3a.alpha.,4.beta.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,9.beta.,9a.alpha.)-
CAS Registry Number 89703-54-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H18N2
InChI InChI=1S/C15H18N2/c1-2-10-11(3-1)15-13-9-6-4-8(5-7-9)12(13)14(10)16-17-15/h1-2,4,6,8-15H,3,5,7H2/t8-,9+,10+,11-,12-,13+,14+,15-/m0/s1
InChIKey BYQBKNBZAWVZIT-QMTYPEAHSA-N
Molecular Weight 226.323 g/mol
SMILES [C@@]12(N=N[C@@]([C@]3([C@]4(C=C[C@@]([C@@]23[H])(CC4)[H])[H])[H])([C@@]2(C=CC[C@]12[H])[H])[H])[H]
SPLASH splash10-002f-0950000000-3fd9be3bccfda175d819
Source of Spectrum K-117-550-0
Synonyms (1S,2R,3S,6R,7S,8R,9R,13S)-14,15-diazapentacyclo[6.5.2.2(3,6).0(2,7).0(9,13)]heptadeca-4,10,14-triene (t-3a,t-4a,t-8a,t-9a)-.delta.2-decahydro-r-4,c-9-azo-c-5,c-8-etheno-1H-cyclopenta[b]naphthalene
Wiley ID 1228112