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1,5-Dimethyl-tricyclo(3.3.0.0/2,6/)octane

Compound with spectra: 1 NMR

1,5-Dimethyl-tricyclo(3.3.0.0/2,6/)octane
SpectraBase Compound ID 9syF4IdQoaK
InChI InChI=1S/C10H16/c1-9-5-3-8-7(9)4-6-10(8,9)2/h7-8H,3-6H2,1-2H3/t7-,8-,9+,10+/m1/s1
InChIKey NFWHOJNUKXFNQN-IMSYWVGJSA-N
Mol Weight 136.24 g/mol
Molecular Formula C10H16
Exact Mass 136.125201 g/mol
Enantiomer InChIKey NFWHOJNUKXFNQN-AXTSPUMRSA-N

View Spectrum of 1,5-Dimethyl-tricyclo(3.3.0.0/2,6/)octane

13C NMR Spectrum
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Solvent CDCl3
1H-Indene, octahydro-1,1,4,4-tetramethyl-, trans-
1-(4-Methylcyclohexyl)-1,2,2-trimethylcyclopentane
(3AS, 4S,7aS)-4,7a-ethano-perhydro-indene
(1S*,5R*,6S*)-tricyclo[4.3.2.0(1,5)]undecane
Cyclohexanenonanoic acid, .beta.,.zeta.,2,2,6-pentamethyl-, methyl ester
Tetrahydroionyl acetate isomer III
Dispiro(cyclopropane-1,2'-bicyclo(2.2.1)heptane-3',1'-cyclopropane)
3a(1H)-Pentalenecarbonitrile, hexahydro-1-methyl-, (1.alpha.,3a.beta.,6a.beta.)-(.+-.)-
3a(1H)-Pentalenecarbonitrile, hexahydro-1-methyl-, (1.alpha.,3a.alpha.,6a.alpha.)-(.+-.)-
SARMENTOL-G;(3S,5R,6S)-9-OXO-MEGASTIGMAN-3-OL
Other Resources
Unknown Identification

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