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2b-Methoxycarbonyl-1a-methyl-1b-(4-methyl-4-pentenyl)-3b-(2-methyl-2-propenyl)-cyclopropane
SpectraBase Compound ID LedDdb322Fh
InChI InChI=1S/C16H26O2/c1-11(2)8-7-9-16(5)13(10-12(3)4)14(16)15(17)18-6/h8,10,13-14H,7,9H2,1-6H3
InChIKey NDYMAXSANNRHLU-UHFFFAOYSA-N
Mol Weight 250.38 g/mol
Molecular Formula C16H26O2
Exact Mass 250.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LETkC8f4jQ2
Name 2b-Methoxycarbonyl-1b-methyl-1a-(4-methyl-4-pentenyl)-3b-(2-methyl-2-propenyl)-cyclopropane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H26O2
InChI InChI=1S/C16H26O2/c1-11(2)8-7-9-16(5)13(10-12(3)4)14(16)15(17)18-6/h8,10,13-14H,7,9H2,1-6H3
InChIKey NDYMAXSANNRHLU-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference L. Crombie, R.W. King, D.A. Whiting, J. Chem. Soc. Perkin I 913 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3