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(1S*,2S*,4S*,6R*)-6-Allyl-1-(5,5-dimethyl-1,3-dioxan-2-yl)-3-oxobicyclo[2.2.2]octan-2-yl Acetate

Compound with spectra: 1 MS (GC)

(1S*,2S*,4S*,6R*)-6-Allyl-1-(5,5-dimethyl-1,3-dioxan-2-yl)-3-oxobicyclo[2.2.2]octan-2-yl Acetate
SpectraBase Compound ID KstJOVYOGS
InChI InChI=1S/C19H28O5/c1-5-6-14-9-13-7-8-19(14,16(15(13)21)24-12(2)20)17-22-10-18(3,4)11-23-17/h5,13-14,16-17H,1,6-11H2,2-4H3/t13-,14+,16-,19-/m0/s1
InChIKey YNBUQWQIKXZXLB-MVWRLGRASA-N
Mol Weight 336.43 g/mol
Molecular Formula C19H28O5
Exact Mass 336.193674 g/mol
Enantiomer InChIKey YNBUQWQIKXZXLB-QHHYFVSCSA-N

View Spectrum of (1S*,2S*,4S*,6R*)-6-Allyl-1-(5,5-dimethyl-1,3-dioxan-2-yl)-3-oxobicyclo[2.2.2]octan-2-yl Acetate

MS (GC) Spectrum
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Source of Spectrum K1-2018-4692-13 (DOI: 10.1002/ejoc.201800806)
1-Azulenecarboxylic acid, 4-ethyl-1,2,3,5,6,7,8,8a-octahydro-8a-methyl-5,8-dioxo-, ethyl ester
1,3-Dimethyl-3-hydroxy-2-oxo-bicyclo(2.2.2)octane-8-carboxylic acid, lactone
4-BETA,10-BETA-DIHYDROXY-1-BETA-H,5-ALPHA-H-GUAI-11(13)-EN-8-ALPHA,12-OLIDE
10-ALPHA-HYDROXY-14H-INUVISCOLIDE
4-ALPHA,10-ALPHA-DIHYDROXY-1-BETA(H),5-BETA(H)-GUAI-11(13)-EN-8-ALPHA,12-OLIDE
4-ALPHA,10-BETA-DIHYDROXY-1-BETA-H,5-ALPHA-H-GUAI-11(13)-EN-8-ALPHA,12-OLIDE
(R)-O-MBF-3-HYDROXY-1-METHOXY-4-(PHENYLMETHOXY)-BUTAN-2-ONE
(-)-Dimethyl (1S,5S,8S)-6,6,8-trimethyl-4-methylene-7-oxobicyclo[3.3.1]nonane-2,2-dicarboxylate
SNA-4606-1
MALLONICUSIN_F
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