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3-Acetoxy-eudesma-1,3,5,7(11)-tetraen-6,12-olide

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3-Acetoxy-eudesma-1,3,5,7(11)-tetraen-6,12-olide
SpectraBase Compound ID LUzn1ea3KHx
InChI InChI=1S/C17H18O4/c1-9-12-5-7-17(4)8-6-13(20-11(3)18)10(2)14(17)15(12)21-16(9)19/h6,8H,5,7H2,1-4H3
InChIKey ZAAZYOFVLGPKNQ-UHFFFAOYSA-N
Mol Weight 286.33 g/mol
Molecular Formula C17H18O4
Exact Mass 286.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5E8owrrbhtf
Name 3-Acetoxy-eudesma-1,3,5,7(11)-tetraen-6,12-olide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18O4
InChI InChI=1S/C17H18O4/c1-9-12-5-7-17(4)8-6-13(20-11(3)18)10(2)14(17)15(12)21-16(9)19/h6,8H,5,7H2,1-4H3
InChIKey ZAAZYOFVLGPKNQ-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference P.K. Kelly, T.B. McMurry, Magn. Res. Chem. 24, 553 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3