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(3,4a,7,10a-Tetramethyl-3-vinyldodecahydro-1H-benzo[f]chromen-7-yl)methanol

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(3,4a,7,10a-Tetramethyl-3-vinyldodecahydro-1H-benzo[f]chromen-7-yl)methanol
SpectraBase Compound ID 2uQ2OQVKcHe
InChI InChI=1S/C20H34O2/c1-6-18(3)12-8-16-19(4)11-7-10-17(2,14-21)15(19)9-13-20(16,5)22-18/h6,15-16,21H,1,7-14H2,2-5H3
InChIKey MONXCRDSDZQGGT-UHFFFAOYSA-N
Mol Weight 306.5 g/mol
Molecular Formula C20H34O2
Exact Mass 306.25588 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EOcxcIBOjm9
Name Jhanol
CAS Registry Number 62929-59-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H34O2
InChI InChI=1S/C20H34O2/c1-6-18(3)12-8-16-19(4)11-7-10-17(2,14-21)15(19)9-13-20(16,5)22-18/h6,15-16,21H,1,7-14H2,2-5H3
InChIKey MONXCRDSDZQGGT-UHFFFAOYSA-N
Literature Reference M. Sholichin, K. Yamasaki, Phytochem. 19, 326 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3