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7-[(Phenylseleno)methyl]-2,9-dioxabicyclo[4.3.0]nonane

Compound with spectra: 1 MS (GC)

7-[(Phenylseleno)methyl]-2,9-dioxabicyclo[4.3.0]nonane
SpectraBase Compound ID 25WFPgHQThW
InChI InChI=1S/C14H18O2Se/c1-2-5-12(6-3-1)17-10-11-9-16-14-13(11)7-4-8-15-14/h1-3,5-6,11,13-14H,4,7-10H2/t11?,13-,14+/m0/s1
InChIKey ZQGQUUHEBMMFEV-SBKAZOPESA-N
Mol Weight 297.27 g/mol
Molecular Formula C14H18O2Se
Exact Mass 298.047202 g/mol
Enantiomer InChIKey ZQGQUUHEBMMFEV-WLPIGLKUSA-N

View Spectrum of 7-[(Phenylseleno)methyl]-2,9-dioxabicyclo[4.3.0]nonane

MS (GC) Spectrum
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Source of Spectrum J-61-6804-21
2,9-Dioxa-7-[(phenylseleno)methyl]bicyclo[4.3.0]nonane
(3S,3aR,7aS)-Ethyl (E)-4-(hexahydro-4H-furo[2,3-b]pyran-3-yl)but-2-enoate
endo-7-((E)-3-Carbethoxy-2-propenyl)-2,9-dioxabicyclo[4.3.0]nonane
endo-4-(3-Carbethoxy-3-butenyl)-2,8-dioxabicyclo[3.3.0]octane
(R,R,R)-8-(4-Bromobenzyl)-2,7-dioxabicyclo[3.2.1]octane
(R,R,R)-8-(4-Methylbenzyl)-2,7-dioxabicyclo[3.2.1]octane
[[3-[1-(dimethoxymethyl)cyclohexyl]-2-methoxy-propyl]seleno]benzene
Furo[3,2-i][1]benzopyran, decahydro-, [3aS-(3a.alpha.,6a.beta.,10aS*)]-
1-N-Phenyl-2-methyl-5-(phenylseleno)methyl-1-pyrrolidinamine
(1S*,6S*)-exo-9-Methoxy-8-oxabicyclo[4.3.0]octan-6-one
4-Propyl-2,8-dioxabicyclo[3.3.0]octan-3-one
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