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Bicyclo[1.1.1]pentane, bimol. deriv.

Compound with spectra: 1 MS (GC)

Bicyclo[1.1.1]pentane, bimol. deriv.
SpectraBase Compound ID 9R4CInKUUFU
InChI InChI=1S/C16H20N2/c17-5-1-3-13-7-15(8-13,9-13)16-10-14(11-16,12-16)4-2-6-18/h1-4,7-12H2
InChIKey HFTHEJURUUFMFQ-UHFFFAOYSA-N
Mol Weight 240.35 g/mol
Molecular Formula C16H20N2
Exact Mass 240.162649 g/mol

View Spectrum of Bicyclo[1.1.1]pentane, bimol. deriv.

MS (GC) Spectrum
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Source of Spectrum J-56-315-0
(1,1'-bibicyclo[1.1.1]pentane)-3,3'-dithiol
3-iodanyl-1-(3-iodanyl-1-bicyclo[1.1.1]pentanyl)bicyclo[1.1.1]pentane
3,3'-Dibromo[2]staffane
Ethanone, 1-(3-pentylbicyclo[1.1.1]pent-1-yl)-
1-Acetyl-3-n-butyl[1]staffane
3-(1-Adamantyl)propionitrile
Dispiro[2.0.3.4]undecane
Dispiro[5.0.5.1]tridecane
3-n-Butyl[1]staffane-1-carboxylic acid
4,4'-DIMETHYL-1,1'-BI-BICYCLO-[2.2.2]-OCTANE
Other Resources
Unknown Identification

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