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1-(5-Acetoxy-3-methyl-trans-1,cis-3-pentadienyl)-cis-4-acetoxy-2,2,trans-6-trimethyl-cyclohexanol
SpectraBase Compound ID 65nZDc5R3Or
InChI InChI=1S/C19H30O5/c1-13(8-10-23-15(3)20)7-9-19(22)14(2)11-17(24-16(4)21)12-18(19,5)6/h7-9,14,17,22H,10-12H2,1-6H3/b9-7+,13-8-/t14-,17-,19+/m0/s1
InChIKey BSSHZCQCRQZRAI-VKNFDPNTSA-N
Mol Weight 338.44 g/mol
Molecular Formula C19H30O5
Exact Mass 338.209324 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3AWFTbopia5
Name 1-(5-Acetoxy-3-methyl-trans-1,cis-3-pentadienyl)-cis-4-acetoxy-2,2,trans-6-trimethyl-cyclohexanol
CAS Registry Number 41967-83-3#
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C19H30O5
InChI InChI=1S/C19H30O5/c1-13(8-10-23-15(3)20)7-9-19(22)14(2)11-17(24-16(4)21)12-18(19,5)6/h7-9,14,17,22H,10-12H2,1-6H3/b9-7+,13-8-/t14-,17-,19+/m0/s1
InChIKey BSSHZCQCRQZRAI-VKNFDPNTSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3