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(1R, 2S)-1-[3',3'-(Ethylenedioxy)butyl]-2-(1'-octenyl)cyclopentane

Compound with spectra: 1 MS (GC)

(1R, 2S)-1-[3',3'-(Ethylenedioxy)butyl]-2-(1'-octenyl)cyclopentane
SpectraBase Compound ID 489qnCe1Nyc
InChI InChI=1S/C19H34O2/c1-3-4-5-6-7-8-10-17-11-9-12-18(17)13-14-19(2)20-15-16-21-19/h8,10,17-18H,3-7,9,11-16H2,1-2H3/b10-8+/t17-,18+/m0/s1
InChIKey ORXIPOBLUBNSKF-MUJYHSJXSA-N
Mol Weight 294.5 g/mol
Molecular Formula C19H34O2
Exact Mass 294.25588 g/mol
Enantiomer InChIKey ORXIPOBLUBNSKF-RRJCZVHSSA-N

View Spectrum of (1R, 2S)-1-[3',3'-(Ethylenedioxy)butyl]-2-(1'-octenyl)cyclopentane

MS (GC) Spectrum
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Source of Spectrum E1-34-556-31
3-(3,3-Dimethylenedioxy)butyl)-4-methylcycloheptan-1-one
3,4-Bis-(4,4-ethylenedioxycyclohexyl)hexane
(4S)-4-(2-Acetylethenyl)-1,1-ethylidenedioxycyclooctane
dioctyl 12-hexyl-13-oct-2-enyl-docos-10-enedioate
1,1-(Ethylenedioxy)-4-(1,3-dioxolan-2-yl)cyclooctane
4-Deoxy-brefeldin A
4-Deoxybrefeldin C
(rac)-4-(1-Phenylethyl)cyclo-1-hexanone Ethylene Ketal
9-OXOPROSTANOIC ACID
1,2-Bis-(4,4-ethylenedioxycyclohexyl)-1,2-dioxoethane
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