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3-METHOXYHEXACYCLO-[6.4.1.0(2,7).0(4,11).0(5,9).0(10,13)]-TRIDECANE

Compound with spectra: 1 NMR

3-METHOXYHEXACYCLO-[6.4.1.0(2,7).0(4,11).0(5,9).0(10,13)]-TRIDECANE
SpectraBase Compound ID LQKBDjKU0IG
InChI InChI=1S/C14H18O/c1-15-14-8-4-2-5-9(14)7-3-6(8)12-10(4)11(5)13(7)12/h4-14H,2-3H2,1H3/t4-,5-,6-,7+,8+,9+,10-,11+,12-,13+,14+/m1/s1
InChIKey ZGUMEJMLGIICQI-FALHYXNESA-N
Mol Weight 202.3 g/mol
Molecular Formula C14H18O
Exact Mass 202.135765 g/mol
Enantiomer InChIKey ZGUMEJMLGIICQI-DEUUJDHESA-N

View Spectrum of 3-METHOXYHEXACYCLO-[6.4.1.0(2,7).0(4,11).0(5,9).0(10,13)]-TRIDECANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
6,9,13,14-Tetrabromopentacyclo[8.2.1.1(2,5).0(3.7).0(8,12)]tetradecane
hexacyclo[8.4.0.0(2,7).0(3,14).0(4,8).0(9,13)]tetradec-5-ene
PENTACYCLO-[6.4.0.0(2,6).0(3,11).0(5,9)]-DODECANE
Hexacyclo[5.4.0.0(2,6).0(3,10).0(5,9).0(8,11)]undecane-4-one ethyleneacetal
endo,exo,endo-perhydro-4,5:9,8-dimethanobenz(f)inden-2-endo-ol
Trifluoroacetoxy-dodecahedrane
endo, exo,endo-Perhydro-4,9-5,8-dimethano-benz(F)inden
(1.alpha.,,2.alpha.,3.alpha.,3a.beta.,4.beta.,7.beta.,7a.beta.)-2,3,3a,4,5,6,7,7a-octahydro-8,8-dimethoxy-4,7-methano-1,2,3-metheno-1H-indene
3.alpha.,10.alpha-Dihydroxy-endo-anti-endo-pentacyclo[11.2.1.0(2,11).0(4,9).1(5,8)]hexadeca-6,13-diene
4,2,6-Ethanylylidenefuro[4,3,2-de][1]benzopyran, decahydro-
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