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(2aR,2bS,6aS,7aR)-2a-methyl-1,2,2b,3,4,5,6,6a,7,7a-decahydrocyclobuta[a]indene

Compound with spectra: 1 MS (GC)

(2aR,2bS,6aS,7aR)-2a-methyl-1,2,2b,3,4,5,6,6a,7,7a-decahydrocyclobuta[a]indene
SpectraBase Compound ID 7KydFaj5Rsq
InChI InChI=1S/C12H20/c1-12-7-6-10(12)8-9-4-2-3-5-11(9)12/h9-11H,2-8H2,1H3/t9-,10+,11-,12+/m0/s1
InChIKey ATEVVZQUNILZCS-WHOHXGKFSA-N
Mol Weight 164.29 g/mol
Molecular Formula C12H20
Exact Mass 164.156501 g/mol
Enantiomer InChIKey ATEVVZQUNILZCS-KXNHARMFSA-N

View Spectrum of (2aR,2bS,6aS,7aR)-2a-methyl-1,2,2b,3,4,5,6,6a,7,7a-decahydrocyclobuta[a]indene

MS (GC) Spectrum
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Source of Spectrum K1-2002-652-12
(trans,anti,cis)-1-Methyltricyclo[7.2.0.0(2,7)]undecane
Bicyclo[3.1.1]heptane-2-ethanamine, N-(decahydro-2-naphthalenyl)-6,6-dimethyl-
7,7-Dimethoxy-2-endo-octylnorbornane
De-A,B-20-methyl-pregnan-8.beta.-ol
Bicyclo[2.2.1]heptane-2-ethanol, .alpha.-ethyl-.alpha.,3,3-trimethyl-
No Name
(+-)-1,2,3,4a.alpha.,5,6,7,8,8a-decahydro-2.alpha.,8a..beta.-dimethyl-1.beta.-naphthalincarbaldehyde
1-Naphthalenecarboxaldehyde, decahydro-2,8a-dimethyl-, (1.alpha.,2.beta.,4a.beta.,8a.alpha.)-(.+-.)-
1-Propanone, 2-methyl-1-(octahydro-3a-methyl-1H-inden-1-yl)-
3-(10'-methyl-trans-2'-.alpha.-decalinyl)butyrodinitrile
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Unknown Identification

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