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ETHYL-(1-RS,3-RS,5-RS)-3-ALLYLOXYMETHYL-5-(2-OXABICYCLO-[3.3.0]-OCTANE)-CARBOXYLATE

Compound with spectra: 1 NMR, and 1 MS (GC)

ETHYL-(1-RS,3-RS,5-RS)-3-ALLYLOXYMETHYL-5-(2-OXABICYCLO-[3.3.0]-OCTANE)-CARBOXYLATE
SpectraBase Compound ID CtpEVNS6rau
InChI InChI=1S/C14H22O4/c1-3-8-16-10-11-9-14(13(15)17-4-2)7-5-6-12(14)18-11/h3,11-12H,1,4-10H2,2H3/t11-,12-,14+/m0/s1
InChIKey OVCRQVZADSPAQA-SGMGOOAPSA-N
Mol Weight 254.33 g/mol
Molecular Formula C14H22O4
Exact Mass 254.151809 g/mol
Enantiomer InChIKey OVCRQVZADSPAQA-BZPMIXESSA-N

View Spectrum of ETHYL-(1-RS,3-RS,5-RS)-3-ALLYLOXYMETHYL-5-(2-OXABICYCLO-[3.3.0]-OCTANE)-CARBOXYLATE

MS (GC) Spectrum
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Source of Spectrum E1-44-2159-5

View Spectrum of ETHYL-(1-RS,3-RS,5-RS)-3-ALLYLOXYMETHYL-5-(2-OXABICYCLO-[3.3.0]-OCTANE)-CARBOXYLATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (2S,3aR,6aS)-2-(allyloxymethyl)-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-carboxylic acid ethyl ester
ZHYVGYAIUPWEBE-JVUMBYKBSA-N
1,4-Dimethyl-2,8-dioxabicyclo[3.2.1]octane-4-carboxylic acid ethyl ester
1,4-Dimethyl-2,8-dioxabicyclo[3.2.1]octane-4-carboxylic acid ethyl ester isomer
(1S,3aR,6aS)-1-methyl-3-oxo-4,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-3a-carboxylic acid ethyl ester
Ethyl (1R*,2S*)-1-(3-Iodopropyl)-2-methyl-2-[(3-phenyl-2(Z)-propenyl)oxy]cyclopentanecarboxylate
trans-3-(Ethoxycarbonyl)-2-ethyl-4-butanolide-4-spirocyclopentane
rel-(1R,5R,7S)-Methyl 2-dicyanomethylidene-8-oxabicyclo[3.2.1]octane-7-carboxylate
(1R,5R,7R)-METHYL-2-DICYANO-METHYLIDENE-8-OXABICYCLO-[3.2.1]-OCTAN-7-CARBOXYLATE
Ethyl 6-allyl-1,4-dioxaspiro[4.5]decane-6-carboxylate
1(R),2(R),4(R),4'(R)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)-4-(methoxyethoxy-methoxy)-cyclopentanecarboxylic acid, methyl est
Title Journal or Book Year
Design and Synthesis of a New 4-Oxa-8.OMEGA.-11-deoxy-5,6-dihydroprostacyclin Analogue. Chemical and Pharmaceutical Bulletin 1996
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