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5,5-Dibenzyl-4,10-dioxa-exo-tricyclo-[5.2.0(2,6)]-dec-8-en-3-one

Compound with spectra: 1 NMR

5,5-Dibenzyl-4,10-dioxa-exo-tricyclo-[5.2.0(2,6)]-dec-8-en-3-one
SpectraBase Compound ID 3i57Pju9LQI
InChI InChI=1S/C22H20O3/c23-21-19-17-11-12-18(24-17)20(19)22(25-21,13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-12,17-20H,13-14H2/t17-,18+,19-,20-/m0/s1
InChIKey DOHKRPQEDRPCCB-YRPNKDGESA-N
Mol Weight 332.4 g/mol
Molecular Formula C22H20O3
Exact Mass 332.141245 g/mol
Enantiomer InChIKey DOHKRPQEDRPCCB-IYWMVGAKSA-N

View Spectrum of 5,5-Dibenzyl-4,10-dioxa-exo-tricyclo-[5.2.0(2,6)]-dec-8-en-3-one

13C NMR Spectrum
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Solvent CDCl3
5,5-Dibenzyl-4,10-dioxa-exo-tricyclo-[5.2.0(2,6)]-dec-8-en-3-one
11-beta,13-EPOXYEPITULIPINOLIDE
(-)-SANGUINOLIGNAN_C;(8-S,7'-S,8'-R)-7'-ACETOXY-3,4-METHYLENEDIOXY-3',4'-DIMETHOXY-7-OXOLIGNANO-9,9'-LACTONE
rac-7'.beta.-ethoxy-3'a,4',7',7'a-tetrahydro-7'a.alpha.-methylspiro[cyclopropane-1,4'(3'a.alpha.)-{1'H,3'H}isobenzofuran]-1',3'-dione
No Name
BBGRWMLKISUULX-CJQNPJKTSA-N
MICHAEL-ADD.-PROD. OF PSILOSTACHYIN B
RZFJOHBYVTUAAJ-JBXGNFEISA-N
Methyl (4.beta.)-octahydro-7-methylene-1-oxo-1H-pentaleno[1,6-c]furan-4-carboxylate
HTKUYRWJZFYCBN-TXDWADGFSA-N
HTKUYRWJZFYCBN-ZUMLENEPSA-N
5,5-Dibenzyl-4,10-dioxa-exo-tricyclo-[5.2.0(2,6)]-dec-8-en-3-one
Other Resources
Unknown Identification

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