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HEXACYCLO-[6.5.1.0(2,7).0(3,11).0(4,9).0(10,14)]-TETRADECANE

Compound with spectra: 1 NMR

HEXACYCLO-[6.5.1.0(2,7).0(3,11).0(4,9).0(10,14)]-TETRADECANE
SpectraBase Compound ID 56u7rbSUKCZ
InChI InChI=1S/C14H18/c1-2-6-10-8-4-3-7-9(10)5(1)11-12(6)14(8)13(7)11/h5-14H,1-4H2/t5-,6-,7-,8+,9-,10+,11+,12?,13-,14?/m0/s1
InChIKey XZXDHPJAANPOMO-ZQLYYPKYSA-N
Mol Weight 186.3 g/mol
Molecular Formula C14H18
Exact Mass 186.140851 g/mol
Enantiomer InChIKey XZXDHPJAANPOMO-JYKJNYNSSA-N

View Spectrum of HEXACYCLO-[6.5.1.0(2,7).0(3,11).0(4,9).0(10,14)]-TETRADECANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Hexacyclo[6.4.2.0(2,7).0(3,11).0(6,10).0(9,12)]]tetradecane
Pentalane
1,2,4-Metheno-1H-cyclobuta[cd]pentalene, octahydro-
1-[bis(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
Fluoranthene, hexadecahydro-
Pentacyclo(5.2.1.0/3,5/.0/2,6/.0/4,10)dec-8-ene
9-Phenyl-9-pentacyclo(4.3.0/2,4/.0/3,8/.0/5,7/)nonyl cation
(exo-2-,endo-3,exo-5,endo-6)-tetrakis(chloromethyl)-7-norbornanol
(1.alpha.,5.alpha.,9.alpha.,10.beta.,11.alpha.,12.beta.)-Dodecahydro-10,11-acenaphthylenediol
1,2-Acenaphthylenediol, dodecahydro-
Title Journal or Book Year
Studien im Umfeld funktionalisierter/anellierter acs ‐Tetracyclo[7.2.1.0 4,11 .0 6,10 ]dodeca‐2,7‐dien‐Gerüste — Röntgenstrukturanalysen einer „face‐to‐face”︁‐Dibenzoverbindung und eines Tetraoxadihydro‐pagodans Chemische Berichte 1986
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