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(1R,7R)-bicyclo[5.1.0]octane

Compound with spectra: 1 MS (GC)

(1R,7R)-bicyclo[5.1.0]octane
SpectraBase Compound ID 7a2ylhAte1g
InChI InChI=1S/C8H14/c1-2-4-7-6-8(7)5-3-1/h7-8H,1-6H2/t7-,8-/m1/s1
InChIKey AKHMHYGTZRJYBS-HTQZYQBOSA-N
Mol Weight 110.2 g/mol
Molecular Formula C8H14
Exact Mass 110.10955 g/mol
Enantiomer InChIKey AKHMHYGTZRJYBS-YUMQZZPRSA-N

View Spectrum of (1R,7R)-bicyclo[5.1.0]octane

MS (GC) Spectrum
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Source of Spectrum W5-1989-35279-30257
Bicyclo[5.1.0]octane
cis-Bicyclo[5.1.0]octane
1-Pentyl-2-propylcyclopropane
Bicyclo(3.1.0)hexane
TRANS-1,2-DIPROPYLCYCLOPROPAN
1-Cyclopropyl-1-cyclopentyl cation
1-Butyl-2-methylcyclopropane
1-Cyclopropyl-1-cycloheptyl cation
1,1'-Bicyclopentyl
1-Cyclopropyl-1-cyclobutyl cation
Other Resources
Unknown Identification

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