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6,6-DICHLORO-2BETA-ACETOXYMETHYL-3ALPHA-ACETOXYBICYCLO[3.2.0]HEPTAN-7-ONE

Compound with spectra: 1 NMR

6,6-DICHLORO-2BETA-ACETOXYMETHYL-3ALPHA-ACETOXYBICYCLO[3.2.0]HEPTAN-7-ONE
SpectraBase Compound ID AIS8gS3wbMW
InChI InChI=1S/C12H14Cl2O5/c1-5(15)18-4-7-9(19-6(2)16)3-8-10(7)11(17)12(8,13)14/h7-10H,3-4H2,1-2H3/t7-,8-,9+,10+/m1/s1
InChIKey FRBNVNIZAPLEGL-IMSYWVGJSA-N
Mol Weight 309.15 g/mol
Molecular Formula C12H14Cl2O5
Exact Mass 308.021829 g/mol
Enantiomer InChIKey FRBNVNIZAPLEGL-AXTSPUMRSA-N

View Spectrum of 6,6-DICHLORO-2BETA-ACETOXYMETHYL-3ALPHA-ACETOXYBICYCLO[3.2.0]HEPTAN-7-ONE

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
7,7-DICHLORO-2BETA-ACETOXYMETHYL-3ALPHA-ACETOXYBICYCLO[3.2.0]HEPTAN-6-ONE
8,8-DICHLORO-2BETA-ACETOXYMETHYL-3ALPHA-ACETOXYBICYCLO[3.3.0]OCTAN-7-ONE
acetic acid [(1S,2S,4aS,8aS)-1-(acetoxymethyl)-5,5,8a-trimethyl-decalin-2-yl] ester
(1S,3S,5S,6S)-3-[(TERT.-BUTYLDIMETHYLSILOXY)-METHYL]-5-(METHOXYMETHOXY)-8,8-DICHLORO-2-OXA-BICYCLO-[4.2.0]-OCTAN-7-ONE
METHYL 3-DEOXY-3-C-ACETYL-2,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
Bicyclo[2.2.1]heptane-7-carboxylic acid, 2,2'-spiro(1,3-dioxolane)-5-chloro-, methyl ester
2,7,4,6-ethanediylidene-3H-cyclopent[jkl]-as-indacen-3-one, 1,5-bis(benzoyloxy)dodecahydro-
(3aS)-[5-(1,1'-Biphenyl-4-carbonyloxy)-hexahydro-2H-cyclopenta[b]furan-2-on-4-yl]methyl hydrogen butanedioate
(1S,2R,3S,5S)-1,3-bis(Methoxycarbonyl)-5-[1'-(methoxycarbonyl)-2'-hydroxyethenyl]-2-methylcyclopentane
5,3,7-[1,2,3]Propanetriylbenzofuran-2(3H)-one, hexahydro-10-hydroxy-
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