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(1S,3R,4S,5S,6S)-6-ETHYL-3-METHYL-4-PHENETHYL-2-OXABICYCLO-[3.1.0]-HEXANE-3,6-DICARBOXYLATE

Compound with spectra: 1 NMR

(1S,3R,4S,5S,6S)-6-ETHYL-3-METHYL-4-PHENETHYL-2-OXABICYCLO-[3.1.0]-HEXANE-3,6-DICARBOXYLATE
SpectraBase Compound ID IIsUYKaDJSk
InChI InChI=1S/C18H22O5/c1-3-22-17(19)14-13-12(10-9-11-7-5-4-6-8-11)15(18(20)21-2)23-16(13)14/h4-8,12-16H,3,9-10H2,1-2H3/t12-,13-,14-,15+,16-/m0/s1
InChIKey PQRMBXBBAHXZGD-GVRJEKJASA-N
Mol Weight 318.37 g/mol
Molecular Formula C18H22O5
Exact Mass 318.146724 g/mol
Enantiomer InChIKey PQRMBXBBAHXZGD-DGXTUMSLSA-N

View Spectrum of (1S,3R,4S,5S,6S)-6-ETHYL-3-METHYL-4-PHENETHYL-2-OXABICYCLO-[3.1.0]-HEXANE-3,6-DICARBOXYLATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1H-Oxireno[4,5]pentaleno[1,6-bc]furan-1-one, octahydro-, (2a.alpha.,4a.alpha.,4b.alpha.,5a.alpha.,5b.alpha.,5c.alpha.)-(.+-.)-
QISQEQXCBBSTTQ-KNRMECKQSA-N
BICYCLO-[2.2.2]-OCTANE-2,6:3,5-DICARBOLACTONE
Di-tert-Butyl (1S*,2S*,3S*,9E)-3-benzyl-4-oxocyclodeca-9-ene-1,2-dicarboxylate
Ethyl 2-acetoxy-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-(1R,2S,6R)-3-cyclohexene-1-carboxylate
Ethyl 2-acetoxy-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-(1S,2S,6R)-3-cyclohexene-1-carboxylate
Ethyl 2-acetoxy-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-(1S,2R,6R)-3-cyclohexene-1-carboxylate
3,10-DIOXATETRACYCLO[3.3.1.1(7,9).0(6,8)]DECAN-7-CARBOXYLIC ACID
exo-4-HYDROXY-3,3,4-TRIMETHYL-1,2-CYCLOHEXANEDICARBOXYLIC ACID, gamma-LACTONE, METHYL ESTER
(2"R*,3a"S*,7a"R*)-Dispiro[cyclohexane-1,5'-tetrahydrofuran-2'-one-3',2"-perhydrobenzo[b]furan]
Title Journal or Book Year
Enantioselective Synthesis of Furo[2,3-b]furans, a Spongiane Diterpenoid Substructure Organic Letters 2005
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