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(1S*,6R*,7S*)-Tricyclo[5.3.2.0(1,6)]dodecane

Compound with spectra: 1 MS (GC)

(1S*,6R*,7S*)-Tricyclo[5.3.2.0(1,6)]dodecane
SpectraBase Compound ID 6i8rNtPJ6Zq
InChI InChI=1S/C12H20/c1-2-7-12-8-3-4-10(6-9-12)11(12)5-1/h10-11H,1-9H2/t10-,11+,12-/m0/s1
InChIKey ZFIZCGATEJXNPQ-TUAOUCFPSA-N
Mol Weight 164.29 g/mol
Molecular Formula C12H20
Exact Mass 164.156501 g/mol
Enantiomer InChIKey ZFIZCGATEJXNPQ-GRYCIOLGSA-N

View Spectrum of (1S*,6R*,7S*)-Tricyclo[5.3.2.0(1,6)]dodecane

MS (GC) Spectrum
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Source of Spectrum J-50-492-26
(1S*,6S*,7S*)-Tricyclo[5.3.2.0(1,6)]dodecane
20-(17->18)-ABEO-DE-A,B-8-ALPHA,25-DIHYDROXY-22,23-DIHOMO-21-NORCHOLESTANE
20-(17->18)-ABEO-DE-A,B-8-ALPHA,25-DIHYDROXY-22-HOMO-21-NORCHOLESTANE
20-(17->18)-ABEO-DE-A,B-8-ALPHA,25-DIHYDROXY-21-NORCHOLESTANE
DE-A,B-8-ALPHA,18-DIHYDROXY-ANDROSTANE
(1R*,5S*,6S*)-5-(Hydroxymethyl)bicyclo[4.3.0]nonanol
(1R*,5R*,6S*)-5-(Hydroxymethyl)bicyclo[4.3.0]nonanol
(1R,4aR,8aR)-1-chloranyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-ol
(1R*,5R*,6R*)-Bicyclo[4.4.0]decane-1,5-diol
1,2-endo-Tetramethylenenorbornane
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