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(1RS, 2RS,7RS,8RS,9Sr)-1-hydroxy-8-methyl-tricyclo-[7.3.0(2,7).0(1,9)]-dodecane-9-carboxylic-acid
SpectraBase Compound ID LLuw630G3Dy
InChI InChI=1S/C14H22O3/c1-9-10-5-2-3-6-11(10)14(17)8-4-7-13(9,14)12(15)16/h9-11,17H,2-8H2,1H3,(H,15,16)
InChIKey RQRBPLDALKGBBZ-UHFFFAOYSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1EJ6xIa3tVd
Name (1RS, 2RS,7RS,8RS,9Sr)-1-hydroxy-8-methyl-tricyclo-[7.3.0(2,7).0(1,9)]-dodecane-9-carboxylic-acid
Comments J - MODULATION (90-1/J-180-1/J-ACQ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22O3
InChI InChI=1S/C14H22O3/c1-9-10-5-2-3-6-11(10)14(17)8-4-7-13(9,14)12(15)16/h9-11,17H,2-8H2,1H3,(H,15,16)
InChIKey RQRBPLDALKGBBZ-UHFFFAOYSA-N
Instrument Name SF = 250 MHz
Literature Reference Helv. Chim. Acta 68, 231 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6