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ENDO-7-IODO-BICYCLO-[4.1.0]-HEPTAN-ENDO-6-OL

Compound with spectra: 1 NMR

ENDO-7-IODO-BICYCLO-[4.1.0]-HEPTAN-ENDO-6-OL
SpectraBase Compound ID 76Ce5SfdcOq
InChI InChI=1S/C7H11IO/c8-7-4-2-1-3-5(9)6(4)7/h4-7,9H,1-3H2/t4-,5-,6-,7+/m0/s1
InChIKey GCOMAFPOFHFJAW-ZTYPAOSTSA-N
Mol Weight 238.07 g/mol
Molecular Formula C7H11IO
Exact Mass 237.98546 g/mol
Enantiomer InChIKey GCOMAFPOFHFJAW-GBNDHIKLSA-N

View Spectrum of ENDO-7-IODO-BICYCLO-[4.1.0]-HEPTAN-ENDO-6-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
endo-7-Bromobicyclo[4.1.0]heptane-endo-2-ol
ENDO-6-ETHYLBICYCLO-[3.1.0]-HEXAN-2-OL
EXO-6-ETHYLBICYCLO-[3.1.0]-HEXAN-2-OL
Cyclohexanol, 3-methyl-2-(1-methylethyl)-, (1.alpha.,2.alpha.,3.alpha.)-
TRANS-2-METHOXYBICYCLO[4.1.0]HEPTANE
exo-2-Methoxybicyclo[4.1.0]heptane
endo-2-Methoxybicyclo[4.1.0]heptane
(2R*)-2-[(1R*,2R*)-2-((1R*)-1-HydroxyIpropyl)cyclopropyl]propan-1-ol
Bicyclo[8.1.0]undecan-2-ol
TRICYCLO[2.2.1.02,6]HEPTAN-7-OL
Title Journal or Book Year
10.1023/A:1020382903063 Russian Journal of Organic Chemistry 2002
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