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cis-2-(2-Propenyl)-3-(1-hydroxy-butyl)-5-methoxy-1-tetralone
SpectraBase Compound ID JXmqrQPz7NT
InChI InChI=1S/C18H24O3/c1-4-7-12-14(16(19)8-5-2)11-15-13(18(12)20)9-6-10-17(15)21-3/h4,6,9-10,12,14,16,19H,1,5,7-8,11H2,2-3H3
InChIKey LMMCRUWXBFOSJV-UHFFFAOYSA-N
Mol Weight 288.39 g/mol
Molecular Formula C18H24O3
Exact Mass 288.172545 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FIwXs4ih5ub
Name cis-2-(2-Propenyl)-3-(1-hydroxy-butyl)-5-methoxy-1-tetralone
CAS Registry Number 84823-43-8
Comments reassigned
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Formula C18H24O3
InChI InChI=1S/C18H24O3/c1-4-7-12-14(16(19)8-5-2)11-15-13(18(12)20)9-6-10-17(15)21-3/h4,6,9-10,12,14,16,19H,1,5,7-8,11H2,2-3H3
InChIKey LMMCRUWXBFOSJV-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference M.F. Semmelhack, A. Zask, J. Am. Chem. Soc. 105, 2034 (1983).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3