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(1R*,8S*,11S*)-7,7-Ethylidenedioxy-8-methyl-3-oxobicyclo[6.3.0]undec-11-yl 4-beomobenzoateane

Compound with spectra: 1 MS (GC)

(1R*,8S*,11S*)-7,7-Ethylidenedioxy-8-methyl-3-oxobicyclo[6.3.0]undec-11-yl 4-beomobenzoateane
SpectraBase Compound ID 5n6DZfgh520
InChI InChI=1S/C21H25BrO5/c1-20-10-8-18(27-19(24)14-4-6-15(22)7-5-14)17(20)13-16(23)3-2-9-21(20)25-11-12-26-21/h4-7,17-18H,2-3,8-13H2,1H3/t17-,18-,20-/m0/s1
InChIKey HYHGZUSJQLOKSS-BJLQDIEVSA-N
Mol Weight 437.33 g/mol
Molecular Formula C21H25BrO5
Exact Mass 436.088537 g/mol
Enantiomer InChIKey HYHGZUSJQLOKSS-QWFCFKBJSA-N

View Spectrum of (1R*,8S*,11S*)-7,7-Ethylidenedioxy-8-methyl-3-oxobicyclo[6.3.0]undec-11-yl 4-beomobenzoateane

MS (GC) Spectrum
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Source of Spectrum F-56-7180-28
(1S*,8R*,11R*)-11-(1,1,2,2-Tetramethyl-1-silapropoxy)-8-methylbicyclo[6.3.0]undecane]-3,7-dione 7-ethylene acetal
(1R*,8S*,11S*)-8-Methyl-11-(1,1,2,2-tetramethyl-1-silapropoxy)bicyclo[6.3.0]undecane-3,7-dione 7-ethylidene acetal
3',4',4'a,5',8',8'a-Hexahydro-5'phenylthio-8'a-methylspiro[1,3-dioxolane-2,1'(2'H)-naphthalen]-6'(7'H)-one
(3-[(3aS)-(3a.alpha.,4.alpha.,7a.beta.)-1,1-(1,2-Ethylenedioxy)-5,5-(1,2-ethylenedioxy)-7a-methyloctahydro-1H-inden-4-yl]propanal oxime
RIZVRUILAGLAOE-PABCKOPISA-N
Dispiro[1,3-dioxolane-2,1'(2'H)-naphthalene-6'(5'H),2''-[1,3]dioxolan e]-5'-ethanol, hexahydro-5',8'a-dimethyl-, (4'a.alpha.,5'.alpha.,8'a.beta.)-(.+-.)-
(4aR*,5S*,6R*,8aS*)-5,6,8a-Trimethyldecahydronaphthalen-1-spiro-2'-(1',3'-dioxolane)
KUHISTANICAOL-B
14-OXOFERUTININ
((6S,7R)-7-Furan-2-yl-6-methyl-1,4-dioxa-spiro[4.5]dec-6-yl)-acetic acid ethyl ester
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