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(R,R,R)-8-(4-Methylbenzyl)-2,7-dioxabicyclo[3.2.1]octane

Compound with spectra: 1 MS (GC)

(R,R,R)-8-(4-Methylbenzyl)-2,7-dioxabicyclo[3.2.1]octane
SpectraBase Compound ID Acp2Seh1dJS
InChI InChI=1S/C14H18O2/c1-10-2-4-11(5-3-10)8-13-12-6-7-15-14(13)16-9-12/h2-5,12-14H,6-9H2,1H3/t12-,13+,14+/m0/s1
InChIKey FZLDEXBYOOEXAF-BFHYXJOUSA-N
Mol Weight 218.3 g/mol
Molecular Formula C14H18O2
Exact Mass 218.13068 g/mol
Enantiomer InChIKey FZLDEXBYOOEXAF-RDBSUJKOSA-N

View Spectrum of (R,R,R)-8-(4-Methylbenzyl)-2,7-dioxabicyclo[3.2.1]octane

MS (GC) Spectrum
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Source of Spectrum ASC-351-2921/SM32-4f
(rac)-, (R,R,R)- and (S,S,S)-8-Benzyl-2,7-dioxabicyclo[3.2.1]octane
(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
3,4-bis(phenylmethyl)-2-oxolanone
cis-2-(4-Methoxymethoxybenzyl)-1-cyclohexyl acetate
(2R,3R)-2,3-bis[(3-methoxy-4-oxidanyl-phenyl)methyl]butane-1,4-diol
(-)-SECOISOLARICIRESINOL
MESO-SECO-ISOLARICIRESINOL
2-(4'-Hydroxybenzyl)cyclopentan-1-one ethylene acetal
2-(3',4'-DIHYDROXYBENZYL)-3-(3''-HYDROXYBENZYL)-BUTANE-1,4-DIOL
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