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7-FLUORO-11-OXATRICYCLLO-[4.2.2.1(2,5)]-DECA-3,7,9-TRIENE

Compound with spectra: 1 NMR

7-FLUORO-11-OXATRICYCLLO-[4.2.2.1(2,5)]-DECA-3,7,9-TRIENE
SpectraBase Compound ID HbjIoxg8lq0
InChI InChI=1S/C10H9FO/c11-8-5-6-1-2-7(8)10-4-3-9(6)12-10/h1-7,9-10H/t6-,7+,9-,10+/m1/s1
InChIKey HBMBLKAYYSWBGM-KDDQHCCQSA-N
Mol Weight 164.18 g/mol
Molecular Formula C10H9FO
Exact Mass 164.063743 g/mol
Enantiomer InChIKey HBMBLKAYYSWBGM-WPYKOPORSA-N

View Spectrum of 7-FLUORO-11-OXATRICYCLLO-[4.2.2.1(2,5)]-DECA-3,7,9-TRIENE

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Chloroform-d
2-Oxatricyclo[5.5.0.0(4,10)]dodeca-5,8,11-trien-3-one
7-CYANO-8-FLUORO-3,4-DIMETHYLBICYClO-[4.2.2]-DECA-3,7,9-TRIENE
7-CYANO-10-FLUORO-3,4-DIMETHYLBICYClO-[4.2.2]-DECA-3,7,9-TRIENE
1,5,6-Trimethyl-8-oxabicyclo[3.2.1]oct-3-en-6-.alpha.-ol
.alpha.-D-threo-Hex-3-enopyranoside, methyl 2,6-bis(acetylamino)-2,3,6-trideoxy-4-O-methyl-
LTXCZILODOWVKG-NNKNKAEMSA-N
4-Ethoxycarbonyl-5-methyl-1,3,3a,4,5,7a-hexahydro-2-benzothiophene
2,5-Di-tert-butyl-3-methyl-5-(perdeuterioethoxy)cyclopenta-1,3-diene
1-CYANO-3,4,7-TRIMETHYLBICYClO-[4.2.2]-DECA-3,7,9-TRIENE
7-.alpha.-Acetoxy-(1H.alpha.,6H.alpha.)-bicyclo[4.4.1]undeca-2,4,8-trien-11-ol
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