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8a-Hydroxy-6,11b,7aH-eudesma-2,4-dien-6,12-olide

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8a-Hydroxy-6,11b,7aH-eudesma-2,4-dien-6,12-olide
SpectraBase Compound ID EFFjfr3PQmg
InChI InChI=1S/C15H20O3/c1-8-5-4-6-15(3)7-10(16)11-9(2)14(17)18-13(11)12(8)15/h4-5,9-11,13,16H,6-7H2,1-3H3
InChIKey JQYPLWWZPJCVKE-UHFFFAOYSA-N
Mol Weight 248.32 g/mol
Molecular Formula C15H20O3
Exact Mass 248.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID gNVkXjT5zM
Name 8a-Hydroxy-6,11b,7aH-eudesma-2,4-dien-6,12-olide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20O3
InChI InChI=1S/C15H20O3/c1-8-5-4-6-15(3)7-10(16)11-9(2)14(17)18-13(11)12(8)15/h4-5,9-11,13,16H,6-7H2,1-3H3
InChIKey JQYPLWWZPJCVKE-UHFFFAOYSA-N
Instrument Name Bruker AM-200
Literature Reference J.A. Marco, M. Carda, Magn. Res. Chem. 25, 628 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3