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7-Methyl-7-(4-methyl-pent-3-en-1-yl)-3-acetoxy-bicyclo(4.1.0)hept-2-ene
SpectraBase Compound ID 3CXpzNSb9eV
InChI InChI=1S/C17H26O2/c1-12(2)6-5-9-17(4)15-8-7-14(10-16(15)17)11-19-13(3)18/h6,10,15-16H,5,7-9,11H2,1-4H3
InChIKey ZUNLGXAHCFQMNO-UHFFFAOYSA-N
Mol Weight 262.39 g/mol
Molecular Formula C17H26O2
Exact Mass 262.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7JqnAwtTJkf
Name 7-Methyl-7-(4-methyl-pent-3-en-1-yl)-3-acetoxy-bicyclo(4.1.0)hept-2-ene
CAS Registry Number 93040-93-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H26O2
InChI InChI=1S/C17H26O2/c1-12(2)6-5-9-17(4)15-8-7-14(10-16(15)17)11-19-13(3)18/h6,10,15-16H,5,7-9,11H2,1-4H3
InChIKey ZUNLGXAHCFQMNO-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference T. Ono, T. Tamaoka, Y. Yuasa, J. Am. Chem. Soc. 106, 7890 (1984).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3