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3(R),5(S),7-Trihydroxy-2(S),4(R),6(R)-trimethyl-1-pentanoic acid, lactone 3-methyl ether
SpectraBase Compound ID COcZ7Wp5H7r
InChI InChI=1S/C11H20O4/c1-6(5-12)9-7(2)10(14-4)8(3)11(13)15-9/h6-10,12H,5H2,1-4H3
InChIKey HGTFAXDZRVTQJK-UHFFFAOYSA-N
Mol Weight 216.28 g/mol
Molecular Formula C11H20O4
Exact Mass 216.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DxX8o6b0xXo
Name 3(R),5(S),7-Trihydroxy-2(S),4(R),6(R)-trimethyl-1-pentanoic acid, lactone 3-methyl ether
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H20O4
InChI InChI=1S/C11H20O4/c1-6(5-12)9-7(2)10(14-4)8(3)11(13)15-9/h6-10,12H,5H2,1-4H3
InChIKey HGTFAXDZRVTQJK-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference D. Patel, F. Vanmiddlesworth, J. Donaubauer, J. Am. Chem. Soc. 108, 4603 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3