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(3aS,5R,5aS,8aS,9aR)-5,8a-dimethyl-1-methylene-3a,4,5,5a,6,7,9,9a-octahydroazuleno[7,6-d]furan-2,8-quinone
SpectraBase Compound ID KYaoc5nw8MX
InChI InChI=1S/C15H20O3/c1-8-6-12-10(9(2)14(17)18-12)7-15(3)11(8)4-5-13(15)16/h8,10-12H,2,4-7H2,1,3H3/t8-,10-,11+,12+,15+/m1/s1
InChIKey DCKYPAZZUYXYTC-SCGWIAOYSA-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 7LZqvn83dNU
Name (3aS,5R,5aS,8aS,9aR)-5,8a-dimethyl-1-methylene-3a,4,5,5a,6,7,9,9a-octahydroazuleno[7,6-d]furan-2,8-quinone
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H20O3
InChI InChI=1S/C15H20O3/c1-8-6-12-10(9(2)14(17)18-12)7-15(3)11(8)4-5-13(15)16/h8,10-12H,2,4-7H2,1,3H3/t8-,10-,11+,12+,15+/m1/s1
InChIKey DCKYPAZZUYXYTC-SCGWIAOYSA-N
Literature Reference Author I.MERFORT,D.WENDISCH
Literature Reference Citation PHYTOCHEM.,34,1436(1993)
Literature Reference DOI 10.1016/0031-9422(91)80046-4
Molecular Weight 248.322 g/mol
Solvent CDCl3
Source File Reference UWLU20705