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Cyclopenta[cd]pentalene-1,6-diamine, 1,6,6a,6b-tetrahydro-N,N,N',N'-tetramethyl-, (1.alpha.,6.alpha.,6a.alpha.,6b.alpha.)-
SpectraBase Compound ID IReDjXb1UJp
InChI InChI=1S/C14H20N2/c1-15(2)11-7-9-5-6-10-8-12(16(3)4)14(11)13(9)10/h5-8,11-14H,1-4H3/t11-,12+,13+,14-
InChIKey CFLOMONKDWJERS-LVEBTZEWSA-N
Mol Weight 216.33 g/mol
Molecular Formula C14H20N2
Exact Mass 216.162649 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1Xay23fP1rO
Name Cyclopenta[cd]pentalene-1,6-diamine, 1,6,6a,6b-tetrahydro-N,N,N',N'-tetramethyl-, (1.alpha.,6.alpha.,6a.alpha.,6b.alpha.)-
Alternate Name(s) (1R,6S)-N(1),N(1),N(6),N(6)-tetramethyl-1,6,6a,6b-tetrahydrocyclopenta[cd]pentalene-1,6-diamine exo-3,exo-5-bis(dimethylamino)tricyclo[5.2.1.0(4,10)]deca-1,6,8-triene N-[(1R,6S)-6-(dimethylamino)-1,6,6a,6b-tetrahydrocyclopenta[cd]pentalen-1-yl]-N,N-dimethylamine
CAS Registry Number 88298-49-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H20N2
InChI InChI=1S/C14H20N2/c1-15(2)11-7-9-5-6-10-8-12(16(3)4)14(11)13(9)10/h5-8,11-14H,1-4H3/t11-,12+,13+,14-
InChIKey CFLOMONKDWJERS-LVEBTZEWSA-N
Molecular Weight 216.328 g/mol
SMILES [C@]12([C@](C=C3[C@]2(C(C=C3)=C[C@]1(N(C)C)[H])[H])(N(C)C)[H])[H]
SPLASH splash10-00xr-0940000000-2dfab5e3aedaa77601fb
Source of Spectrum K-118-2774-18
Wiley ID 1215972