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CHOKOL-A;4-(3-HYDROXY-2,3-DIMETHYL-CYCLOPENTYL)-PENT-4-EN-1-OL
SpectraBase Compound ID KIftXXsC6Tp
InChI InChI=1S/C12H22O2/c1-9(5-4-8-13)11-6-7-12(3,14)10(11)2/h10-11,13-14H,1,4-8H2,2-3H3/t10-,11-,12+/m0/s1
InChIKey MLBPPDRXJFCPML-SDDRHHMPSA-N
Mol Weight 198.31 g/mol
Molecular Formula C12H22O2
Exact Mass 198.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6fCt0IEXM4P
Name CHOKOL-A;4-(3-HYDROXY-2,3-DIMETHYL-CYCLOPENTYL)-PENT-4-EN-1-OL
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H22O2
InChI InChI=1S/C12H22O2/c1-9(5-4-8-13)11-6-7-12(3,14)10(11)2/h10-11,13-14H,1,4-8H2,2-3H3/t10-,11-,12+/m0/s1
InChIKey MLBPPDRXJFCPML-SDDRHHMPSA-N
Literature Reference Author H.KOSHINO,S.TOGIYA,S.I.TERADA,T.YOSHIHARA,S.SAKAMURA,T.SHIMA NUKI,T.SATO,A.TAJIMI
Literature Reference Citation AGR.BIOL.CHEM.,53,789(1989)
Literature Reference DOI 10.1271/bbb1961.53.789
Molecular Weight 198.305 g/mol
Solvent CDCl3
Source File Reference UWIR7661