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(R)-1-(2-Iodo-4-oxa-tricyclo[4.2.1.0*3,7*]non-9-yl)-pentan-1-ol

Compound with spectra: 1 MS (GC)

(R)-1-(2-Iodo-4-oxa-tricyclo[4.2.1.0*3,7*]non-9-yl)-pentan-1-ol
SpectraBase Compound ID BzcLtg52g3d
InChI InChI=1S/C13H21IO2/c1-2-3-4-10(15)11-8-5-7-9(11)6-16-13(7)12(8)14/h7-13,15H,2-6H2,1H3/t7?,8?,9?,10-,11?,12?,13?/m1/s1
InChIKey SREQCHQEEQTNLW-VLNFJVBGSA-N
Mol Weight 336.21 g/mol
Molecular Formula C13H21IO2
Exact Mass 336.058625 g/mol
Enantiomer InChIKey SREQCHQEEQTNLW-HUOZAALOSA-N

View Spectrum of (R)-1-(2-Iodo-4-oxa-tricyclo[4.2.1.0*3,7*]non-9-yl)-pentan-1-ol

MS (GC) Spectrum
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Source of Spectrum QA-44-613-11
2-Methanolyl-4.beta.-methyl-9-anti-iodo-5-oxatricyclo[4.2.1.0(3,7)]nonane
endo-9-Hydroxy-7-oxa-tetracyclo(6.3.0.0.0)undecane
(1R*,2S*,6R*,7S*,8R*,9S*)-9-Hydroxy-8-Iodo-4-oxatricyclo[5.2.2.0(2,6)]undecan-3-one
3-Oxa-tetracyclo(5.4.0.0/2,9/.0/4,8/)undecan-exo-11-ol
11-EXO-HYDROXY-3-OXATETRACYCLO-[5.4.0.0(2,9).0(4,8)]-UNDECAN
3-Oxa-tetracyclo(5.4.0.0/2,9/.0/4,8/)undecan-endo-11-ol
3,6-ENDO,ENDO-DIHYDROXY-2,7-OXATETRACYCLO[6.3.0.0(4,11).0(5,9)]UNDECANE
(2aS*,4aS*,6S*,6aS*,6bS*)-4,6-Diiodo-octahydro-1-oxacyclopenta[cd]pentalen-2-one isomer
VJZJOLDRMXASMW-IFGBLCKLSA-N
1-Butyl-2-ethyloctahydro-4,7-epoxy-1H-inden-5-ol
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