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4-Methyl-1-(2-methyl-3-methylenbicyclo-U2.2.1E-hept-2-yl)-2-pentanol
SpectraBase Compound ID 5CieO9EpkPM
InChI InChI=1S/C15H26O/c1-10(2)7-14(16)9-15(4)11(3)12-5-6-13(15)8-12/h10,12-14,16H,3,5-9H2,1-2,4H3/t12-,13+,14?,15-/m1/s1
InChIKey GMFRXLYIHDRTTK-IZGVIRRGSA-N
Mol Weight 222.37 g/mol
Molecular Formula C15H26O
Exact Mass 222.198365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5h0McuNFGYa
Name 4-Methyl-1-(2-methyl-3-methylenbicyclo-U2.2.1E-hept-2-yl)-2-pentanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H26O
InChI InChI=1S/C15H26O/c1-10(2)7-14(16)9-15(4)11(3)12-5-6-13(15)8-12/h10,12-14,16H,3,5-9H2,1-2,4H3/t12-,13+,14?,15-/m1/s1
InChIKey GMFRXLYIHDRTTK-IZGVIRRGSA-N
Literature Reference Liebigs Ann. Chem. 1089 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3