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5-endo-Methyl-1,2,4,6-pentamethyl-3-methylene-tricyclo(2.1.1.0/2,6/)hexane

Compound with spectra: 1 NMR

5-endo-Methyl-1,2,4,6-pentamethyl-3-methylene-tricyclo(2.1.1.0/2,6/)hexane
SpectraBase Compound ID 8YmgMezC45K
InChI InChI=1S/C12H18/c1-7-9(3)8(2)11(5)10(7,4)12(9,11)6/h8H,1H2,2-6H3/t8?,9-,10+,11?,12+/m1/s1
InChIKey FGYKFJYPFCLHLJ-ZVCXTHFISA-N
Mol Weight 162.28 g/mol
Molecular Formula C12H18
Exact Mass 162.140851 g/mol
Enantiomer InChIKey FGYKFJYPFCLHLJ-AUCPDYOHSA-N

View Spectrum of 5-endo-Methyl-1,2,4,6-pentamethyl-3-methylene-tricyclo(2.1.1.0/2,6/)hexane

13C NMR Spectrum
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Solvent CH2Cl2
1,2,4-Metheno-1H-cyclobuta[cd]pentalene, 1,3-dioxane-4,6-dione deriv.
(24S)-24-CYCLOPROPYL-1-ALPHA,25-DIHYDROXY-28-NORVITAMIN_D2
DIACARPEROXIDE_D
Diacarperoxide D
ISOVITAMIN-D2-ACETATE
(20R,22E,24R)-25-Carbobutylsulfanyl-2-methylene-26,27-cyclo-22-dehydro-1.alpha.,24-dihydroxy-19-norvitamin D3
(-)-.alpha.-Neoclovene
Ergocalciferol TMS I
Ergocalciferol, mono-TMS, peak 1
1,2,4-Ethanylylidene-1H-cyclobuta[cd]pentalene, silane deriv.

This compound is available in the following databases:

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