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((R)-5-Butyl-2-iodo-4-oxa-tricyclo[4.2.1.0*3,7*]non-9-yl)-methanol

Compound with spectra: 1 MS (GC)

((R)-5-Butyl-2-iodo-4-oxa-tricyclo[4.2.1.0*3,7*]non-9-yl)-methanol
SpectraBase Compound ID GkGrbmaUp5h
InChI InChI=1S/C13H21IO2/c1-2-3-4-10-11-8-5-7(9(11)6-15)12(14)13(8)16-10/h7-13,15H,2-6H2,1H3/t7-,8+,9-,10+,11+,12-,13-/m0/s1
InChIKey KQIIQBJODHVHPJ-DJZSBQJZSA-N
Mol Weight 336.21 g/mol
Molecular Formula C13H21IO2
Exact Mass 336.058625 g/mol
Enantiomer InChIKey KQIIQBJODHVHPJ-AAOYHXPRSA-N

View Spectrum of ((R)-5-Butyl-2-iodo-4-oxa-tricyclo[4.2.1.0*3,7*]non-9-yl)-methanol

MS (GC) Spectrum
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Source of Spectrum QA-44-612-10
2-Methanolyl-4.beta.-n-octyl-9-anti-iodo-5-oxatricyclo[4.2.1.0(3,7)]nonane
2.beta.-Ethanolyl-4.beta.-methyl-9-anti-iodo-5-oxatricyclo[4.2.1.0(3,7)]nonane
exo-9-Chloro-7-oxa-tetracyclo(6.3.0.0.0)undecane
9-EXO-CHLOR-7-OXATETRACYCLO-[6.3.0.0(2,6).0(3,10)]-UNDECAN
exo-9-Bromo-7-oxa-tetracyclo(6.3.0.0.0)undecane
9-EXO-BROM-7-OXATETRACYCLO-[6.3.0.0(2,6).0(3,10)]-UNDECAN
2,8-Dioxateracyclo[3.3.3.0(6,9).0(3,10)]undecan-4-ol
3,8,13-Trioxaoctacyclo[13.2.2.2(6,10).0(2,14).0(4,17).0(5,11).0(7,9).0(12,16)]uneicosane
No Name
1,4:5,8-Dimethanonaphthalen-2-ol, decahydro-9-(phenylmethoxy)-, (1.alpha.,2.alpha.,4.alpha.,4a.alpha.,5.beta.,8.beta.,8a.alpha.,9R*)-
Other Resources
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