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

Compound with spectra: 1 NMR

(1S,2R,5S,6R,10R)-4,4-DICHLORO-3-OXO-10-ACETOXY-8-OXATRICYCLO[4.3.1.0(2,5)]UNDECANE
SpectraBase Compound ID LJrVj4YPOrM
InChI InChI=1S/C11H12Cl2O4/c1-4(14)17-9-5-2-16-3-6(9)8-7(5)10(15)11(8,12)13/h5-9H,2-3H2,1H3/t5-,6+,7?,8?,9-/m1/s1
InChIKey SOMCCFSLKNIKFR-NTHJUBRZSA-N
Mol Weight 279.12 g/mol
Molecular Formula C11H12Cl2O4
Exact Mass 278.011264 g/mol
Enantiomer InChIKey SOMCCFSLKNIKFR-WPCHAJGPSA-N

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

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
(1R,2S,5R,6S,10R)-3,3-DICHLORO-4-OXO-10-ACETOXY-8-OXATRICYCLO[4.3.1.0(2,5)]DECANE
8,8-Dimethyl-6-keto-(tetrahydropyranyl[3,4-a](bicyclo[3.3.0]oct))-5-ylmethanoate
CJ-15,183
PACHYCLAVULARIOLIDE-Q
17-NORJATROPHANE
D-Gluconic acid, 2-(acetylnitrosoamino)-2-deoxy-, methyl ester, 3,4,5,6-tetraacetate
FLAVALIN-J
2-(2-Methoxycarbonyl-ethyl)-1-hydroxy-1-acetoxymethyl-3-cyanomethyl-2-methyl-5-phenylselenyl-cyclopentane
exo-11-Dinitrobenzoyloxy-3-oxa-tetracyclo(5.4.0.0.0)undecane
2-O-ACETYLPAPYLACTONE-A
3-[6'-(4"-Anilino)-7'-phenyl-2',3'-dihydro-1H-pyrrolizin-5'-yl]-acrylic acid
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