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[(2E,4E)-3-methyl-5-(2,6,6-trimethyl-1-cyclohexenyl)penta-2,4-dienyl] acetate

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[(2E,4E)-3-methyl-5-(2,6,6-trimethyl-1-cyclohexenyl)penta-2,4-dienyl] acetate
SpectraBase Compound ID Gclc2h4GT9
InChI InChI=1S/C17H26O2/c1-13(10-12-19-15(3)18)8-9-16-14(2)7-6-11-17(16,4)5/h8-10H,6-7,11-12H2,1-5H3/b9-8+,13-10+
InChIKey HSKLNRJFWBXQNW-PEGOPYGQSA-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 C1TMxg83hIW
Name 5-Acetoxy-1-(1,1,3-trimethyl-cyclohex-2-en-2-yl)-3-methyl-pentadiene
CAS Registry Number 4598-98-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H26O2
InChI InChI=1S/C17H26O2/c1-13(10-12-19-15(3)18)8-9-16-14(2)7-6-11-17(16,4)5/h8-10H,6-7,11-12H2,1-5H3/b9-8+,13-10+
InChIKey HSKLNRJFWBXQNW-PEGOPYGQSA-N
Instrument Name Bruker HX-90
Literature Reference G. Englert, Helv. Chim. Acta 58, 2367 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3