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(1a,2a,3A)-1-Methyl-3-isopropyl-1,2-cyclopentanedimethanol
SpectraBase Compound ID KYccZnlvLEt
InChI InChI=1S/C11H22O2/c1-8(2)9-4-5-11(3,7-13)10(9)6-12/h8-10,12-13H,4-7H2,1-3H3
InChIKey UQAGTOLSAYVKPE-UHFFFAOYSA-N
Mol Weight 186.29 g/mol
Molecular Formula C11H22O2
Exact Mass 186.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1RYTEKA3gJt
Name (1a,2a,3A)-1-Methyl-3-isopropyl-1,2-cyclopentanedimethanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H22O2
InChI InChI=1S/C11H22O2/c1-8(2)9-4-5-11(3,7-13)10(9)6-12/h8-10,12-13H,4-7H2,1-3H3
InChIKey UQAGTOLSAYVKPE-UHFFFAOYSA-N
Instrument Name SF = 300 MHz
Literature Reference J. Wright, G.J. Drtina, R.A. Roberts, J. Am. Chem. Soc. 110, 5806 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3