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(1R,2S,5R,6S,10R)-3,3-DICHLORO-4-OXO-10-ACETOXY-8-OXATRICYCLO[4.3.1.0(2,5)]DECANE

Compound with spectra: 1 NMR

(1R,2S,5R,6S,10R)-3,3-DICHLORO-4-OXO-10-ACETOXY-8-OXATRICYCLO[4.3.1.0(2,5)]DECANE
SpectraBase Compound ID 8mNGsyXDr1x
InChI InChI=1S/C9H10Cl2O3/c10-9(11)6-4-2-14-1-3(7(4)12)5(6)8(9)13/h3-7,12H,1-2H2/t3-,4+,5-,6+,7-/m0/s1
InChIKey DBUGWCUZYMZRDT-FHKSGDNWSA-N
Mol Weight 237.08 g/mol
Molecular Formula C9H10Cl2O3
Exact Mass 236.0007 g/mol
Enantiomer InChIKey DBUGWCUZYMZRDT-IBISWUOJSA-N

View Spectrum of (1R,2S,5R,6S,10R)-3,3-DICHLORO-4-OXO-10-ACETOXY-8-OXATRICYCLO[4.3.1.0(2,5)]DECANE

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
2BETA-ACETOXYMETHYL-6-CHLOROBICYCLO[3.1.0]HEXAN-7,9-CARBOLACTONE
No Name
4,2,8-Ethanylylidene-2H-1-benzopyran-10-one, octahydro-
Cyclohexanecarboxylic acid, 1,2-bis(acetyloxy)-3-methyl-5-oxo-, methyl ester, (1.alpha.,2.beta.,3.alpha.)-
exo-11-Acetoxy-3-oxa-tetracyclo(5.4.0.0.0)undecane
11-EXO-ACETOXY-3-OXATETRACYCLO-[5.4.0.0(2,9).0(4,8)]-UNDECAN
(1R,3R,6S,8S)-8-Methyl-8-phenyl-3-oxa-tricyclo[4.2.0.0*2,4*]octan-7-one
8.alpha.-(S)-2,2-Dimethyl-1,3-dioxolanyl)-7.alpha.-methoxycarbonyl-(1H.beta.,6H.beta.)-bicyclo[4.2.1]nona-2,4-diene
2,5-Furandione, 3-(4,5-dihydro-4-methyl-5-oxo-2-phenyl-4-thiazolyl)dihydro-, (R*,S*)-
9-(2-NAPHTHYLTHIO)-PAEONILACTONE-A
(1R,2S,5R,6S,10R)-3,3-DICHLORO-4-OXO-10-ACETOXY-8-OXATRICYCLO[4.3.1.0(2,5)]DECANE
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