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(1'R,3'R)-1,1-Bis[3'-(benzyloxy)-1'-methylbutoxy]heptane

Compound with spectra: 1 MS (GC)

(1'R,3'R)-1,1-Bis[3'-(benzyloxy)-1'-methylbutoxy]heptane
SpectraBase Compound ID I7s6TFu8GFf
InChI InChI=1S/C31H48O4/c1-6-7-8-15-20-31(34-27(4)21-25(2)32-23-29-16-11-9-12-17-29)35-28(5)22-26(3)33-24-30-18-13-10-14-19-30/h9-14,16-19,25-28,31H,6-8,15,20-24H2,1-5H3/t25-,26?,27-,28?,31?/m1/s1
InChIKey PTEWEWLHVXSVMZ-FWGIYDJVSA-N
Mol Weight 484.7 g/mol
Molecular Formula C31H48O4
Exact Mass 484.35526 g/mol
Enantiomer InChIKey PTEWEWLHVXSVMZ-WMTGLALTSA-N

View Spectrum of (1'R,3'R)-1,1-Bis[3'-(benzyloxy)-1'-methylbutoxy]heptane

MS (GC) Spectrum
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Source of Spectrum C-113-8107-7
rel-(1'R,3'S)-4-(3'-(Benzyloxy)-1'-methylbutoxy)-1-decene
rel-(1'R,3'R)-4-(3'-(Benzyloxy)-1'-methylbutoxy)-1-decene
Chloro acetic acid 1-(2-Benzyloxypropyl)-4-hydroxylbutyl ester
Chloro acetic acid 1-(2-Benzyloxypropyl)but-3-enyl ester
cis-(+-)-4-Benzyloxy-1,2-epoxycyclohexane
(2S,3S,6S,8R)-2-methyl-3,6-bis(oxidanyl)-8-phenylmethoxy-nonanoic acid
2,4,6-Trimethyl-8-(tetrahydropyran-2-yloxy)nonanol
2-Furanmethanol, tetrahydro-.alpha.-methyl-5-(phenylmethoxy)-, [2S-[2.alpha.(R*),5a]]-
2-Furanmethanol, tetrahydro-.alpha.-methyl-5-(phenylmethoxy)-, [2S-[2.alpha.(R*),5.beta.]]-
(3S)-3-{[(3'R)-3'-(Benzyloxy)butanoyl]oxy}butanoicAcidtert-Butyl-Ester
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