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4-Methoxy-12,15,15-trimethyl-endo-tricyclo(9.3.1.0/3,8/)pentadeca-3,5,7,11-tetraen-2-one
SpectraBase Compound ID DjtsVZrnn3f
InChI InChI=1S/C19H24O2/c1-12-8-10-15-18(20)17-13(6-5-7-16(17)21-4)9-11-14(12)19(15,2)3/h5-7,15H,8-11H2,1-4H3
InChIKey XPSBOTAHAVEHKF-UHFFFAOYSA-N
Mol Weight 284.4 g/mol
Molecular Formula C19H24O2
Exact Mass 284.17763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BuHBVTepZ3s
Name 4-Methoxy-12,15,15-trimethyl-endo-tricyclo(9.3.1.0/3,8/)pentadeca-3,5,7,11-tetraen-2-one
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Formula C19H24O2
InChI InChI=1S/C19H24O2/c1-12-8-10-15-18(20)17-13(6-5-7-16(17)21-4)9-11-14(12)19(15,2)3/h5-7,15H,8-11H2,1-4H3
InChIKey XPSBOTAHAVEHKF-UHFFFAOYSA-N
Literature Reference K.J. Shea, J.W. Gilman, C.D. Haffner, J. Am. Chem. Soc. 108, 4953 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3