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rel-(1R,2S,3R,5R,6S)-5-hydroxy-1,3-dimethylspiro[bicyclo[4.2.0]octane-2,1'-cyclopentane]-3',7-dione 3'-ethylene acetal

Compound with spectra: 1 MS (GC)

rel-(1R,2S,3R,5R,6S)-5-hydroxy-1,3-dimethylspiro[bicyclo[4.2.0]octane-2,1'-cyclopentane]-3',7-dione 3'-ethylene acetal
SpectraBase Compound ID 1Qym6VwEHMA
InChI InChI=1S/C16H24O4/c1-10-7-11(17)13-12(18)8-14(13,2)15(10)3-4-16(9-15)19-5-6-20-16/h10-11,13,17H,3-9H2,1-2H3/t10-,11-,13+,14-,15+/m1/s1
InChIKey YQPDEHQWSWEYRA-NXRJPMIISA-N
Mol Weight 280.36 g/mol
Molecular Formula C16H24O4
Exact Mass 280.167459 g/mol
Enantiomer InChIKey YQPDEHQWSWEYRA-ZYDPBQMLSA-N

View Spectrum of rel-(1R,2S,3R,5R,6S)-5-hydroxy-1,3-dimethylspiro[bicyclo[4.2.0]octane-2,1'-cyclopentane]-3',7-dione 3'-ethylene acetal

MS (GC) Spectrum
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Source of Spectrum J-53-1625-11
rel-(1R,2S,3R,5R,6S)-5-hydroxy-1,3-dimethyl-7-methylenespiro[bicyclo[4.2.0]octane-2,1'-cyclopentan]-3'-one ethylene acetal
rel-(1R,2S,3R,6S)-1,3-dimethyl-7-methylenespiro[bicyclo[4.2.0]octane-2,1'-cyclopentane]-3',5-dione 3'-ethylene acetal
Methyl (1R,2R,6S,7R)-8-(2,3-Butandiyldioxy)tricyclo[5.4.0.0(2,6)]undec-9-ene-1-carboxylate
3,7-DIHYDROXY-5,6-DIMETHOXY-3',4'-METHYLENEDIOXY-FLAVONE
3-(Benzyloxy)-17.beta.-hydroxyestra-1,3,5(10)-trien-12-one
7-Benzoyl-2-phenyl-tetracyclo(3.3.0.0/2,8/.0/4,6/)octan-3-one
1-[6-Hydroxy-4-(4-hydroxy-3-methoxy-phenyl)-3,6-dimethyl-4,5,6,7-tetrahydro-2H-indazol-5-yl]-ethanone
(+-)-(6aS,8S)-3-Chloro-5,6,6a,7,8,10a-hexahydro-2-nitro-8,10a-epoxyphenanthridine
2-{[1-(4-morpholinylcarbonyl)propyl]sulfanyl}-3-[3-(1-pyrrolidinyl)propyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one
Marrubenol 19-acetate
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