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(+/-)-(1'S*,2'S*,3'S*)-ETHYL-3'-HYDROXYMETHYL-5'-OXO-2'-PROPYLCYCLOPENTYL-CARBOXYLATE

View entire compound with spectra: 2 NMR

(+/-)-(1'S*,2'S*,3'S*)-ETHYL-3'-HYDROXYMETHYL-5'-OXO-2'-PROPYLCYCLOPENTYL-CARBOXYLATE
SpectraBase Compound ID 4nfCyzucCIQ
InChI InChI=1S/C13H22O4/c1-3-5-10-9(8-14)6-12(15)11(10)7-13(16)17-4-2/h9-11,14H,3-8H2,1-2H3/t9-,10+,11?/m1/s1
InChIKey ULSFMGUTDZXBNC-JKIOLJMWSA-N
Mol Weight 242.31 g/mol
Molecular Formula C13H22O4
Exact Mass 242.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IaXF8LoDdBw
Name (+/-)-(1'R*,2'S*,3'S*)-ETHYL-3'-HYDROXYMETHYL-5'-OXO-2'-PROPYLCYCLOPENTYLACETATE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H22O4
InChI InChI=1S/C13H22O4/c1-3-5-10-9(8-14)6-12(15)11(10)7-13(16)17-4-2/h9-11,14H,3-8H2,1-2H3/t9-,10+,11?/m1/s1
InChIKey ULSFMGUTDZXBNC-JKIOLJMWSA-N
Literature Reference Author K.BOEHM,E.GOESSINGER,R.MUELLER
Literature Reference Citation TETRAHEDRON,45,1391(1989)
Literature Reference DOI 10.1016/0040-4020(89)80137-1
Molecular Weight 242.315 g/mol
Solvent CDCl3
Source File Reference UWCS12924