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(R)-1-[4-(Benzyloxy)-2-(benzyloxymethyl)butyl]cyclohexanol

Compound with spectra: 1 MS (GC)

(R)-1-[4-(Benzyloxy)-2-(benzyloxymethyl)butyl]cyclohexanol
SpectraBase Compound ID 9z1hgOVx3PR
InChI InChI=1S/C25H34O3/c26-25(15-8-3-9-16-25)18-24(21-28-20-23-12-6-2-7-13-23)14-17-27-19-22-10-4-1-5-11-22/h1-2,4-7,10-13,24,26H,3,8-9,14-21H2/t24-/m1/s1
InChIKey QUXXRNITGBVNHM-XMMPIXPASA-N
Mol Weight 382.5 g/mol
Molecular Formula C25H34O3
Exact Mass 382.250795 g/mol
Enantiomer InChIKey QUXXRNITGBVNHM-DEOSSOPVSA-N
Racemate InChIKey QUXXRNITGBVNHM-UHFFFAOYSA-N

View Spectrum of (R)-1-[4-(Benzyloxy)-2-(benzyloxymethyl)butyl]cyclohexanol

MS (GC) Spectrum
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Source of Spectrum AJ-69-741-16
(1R*,2S*,3R*)-1-Hydroxy-2-(2'-propenyl)-3-(benzyloxymethyl)cyclopentane
(2R,3S,4R,5R)-1-(Benzyloxy)-2,4-dimethyloctan-3,5,8-triol
Ethyl (4S)-4-{(1R,2R)-2-[(Benzyloxy)methyl]cyclopropyl}pentanoate
1-(Benzoyloxy)-2-undecyl-2,6-hexanediol
1-[(benzyloxy)methyl]-2-methylcyclohexanol
2-[(Hydroxycarbonyl)methyl]-3-[(benzyloxy)methyl]-1-cyclopentene
((2-(1-(3,3-Dimethylcyclohexyl)ethoxy)ethoxy)methyl)benzene
(2S,3S,4S,6R)-2-ethyl-4,6-dimethyl-7-p-anisyloxy-heptane-1,3-diol
(2R*,4R*,5S*)-2-(2-BENZYLOXYETHYL)-4-HYDROXY-5-VINYL-TETRAHYDROPYRAN
(1S)-TRANS-(5-BENZYLOXYMETHYLCYCLOPENT-2-EN-1-YL)-ACETIC-ACID
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