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(1S,4R)-1-(TERT.-BUTOXYMETHYL)-1-(2-PROPYNYLOXY)-2-CYCLOPENTEN-4-OL
SpectraBase Compound ID 3ddJC4T3K55
InChI InChI=1S/C13H20O3/c1-5-8-15-13(7-6-11(14)9-13)10-16-12(2,3)4/h1,6-7,11,14H,8-10H2,2-4H3/t11-,13-/m0/s1
InChIKey YRQKKJKNRWMPFF-AAEUAGOBSA-N
Mol Weight 224.3 g/mol
Molecular Formula C13H20O3
Exact Mass 224.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DOB3ypJTvSN
Name (1S,4R)-1-(TERT.-BUTOXYMETHYL)-1-(2-PROPYNYLOXY)-2-CYCLOPENTEN-4-OL
Compound Number (+)-12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H20O3
InChI InChI=1S/C13H20O3/c1-5-8-15-13(7-6-11(14)9-13)10-16-12(2,3)4/h1,6-7,11,14H,8-10H2,2-4H3/t11-,13-/m0/s1
InChIKey YRQKKJKNRWMPFF-AAEUAGOBSA-N
Literature Reference Author C.J.FORSYTH,J.CLARDY
Literature Reference Citation J.AM.CHEM.SOC.,112,3497(1990)
Literature Reference DOI 10.1021/ja00165a038
Molecular Weight 224.300 g/mol
Solvent CDCl3
Source File Reference UWRU6651