For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

7,8-DICHLORO-6BETA-HYDROXY-3ALPHA-IODOMETHYL-2-OXABICYCLO[3.3.0]OCT-7-ENE

Compound with spectra: 1 NMR

7,8-DICHLORO-6BETA-HYDROXY-3ALPHA-IODOMETHYL-2-OXABICYCLO[3.3.0]OCT-7-ENE
SpectraBase Compound ID 3g6lbHRxdxz
InChI InChI=1S/C8H9Cl2IO2/c9-5-6(10)8-4(7(5)12)1-3(2-11)13-8/h3-4,7-8,12H,1-2H2/t3-,4+,7+,8+/m1/s1
InChIKey NEMIWBUDRHDHLN-VRKNYLKOSA-N
Mol Weight 334.97 g/mol
Molecular Formula C8H9Cl2IO2
Exact Mass 333.90243 g/mol
Enantiomer InChIKey NEMIWBUDRHDHLN-HKCMQXRFSA-N

View Spectrum of 7,8-DICHLORO-6BETA-HYDROXY-3ALPHA-IODOMETHYL-2-OXABICYCLO[3.3.0]OCT-7-ENE

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3 chloroform-d
7,8-DICHLORO-6BETA-HYDROXY-3BETA-IODOMETHYL-2-OXABICYCLO[3.3.0]OCT-7-ENE
Bicyclo[3.2.1]oct-2-ene-6-carboxylic acid, 3-chloro-4-hydroxy-, (4-endo,6-exo)-
1,6-Diacetoxyspiro[4.5]deca-2,7-diene
[(E)-3-[(2S,3aS,7aS)-6-prop-1-en-2-yl-3,3a,5,7a-tetrahydro-2H-furo[4,5-b]pyran-2-yl]prop-2-enyl] acetate
(2S,3S,5R)-3-Acetoxy-5-((E)-4-benzoyloxy-but-1-enyl)-tetrahydro-furan-2-carboxylic acid methyl ester
(2S,3S,5S)-3-Acetoxy-5-((E)-4-benzoyloxy-but-1-enyl)-tetrahydro-furan-2-carboxylic acid methyl ester
5-endo-Bromo-4-exo,9-exo-dihydroxy-7-oxabicyclo[4.3.0]nonan-8-one
7,8-endo-Epoxy-4-endo-hydroxy-2-oxabicyclo[3.3.0]octane-3-one
(+)-3-Benzoyl-2-oxabicyclo[2.2.2]oct-5-ene
10'-Apo-.beta.,.psi.-carotenoic acid, 5,6-dihydro-5,6-dihydroxy-, methyl ester, (5R,6R)-
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.