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1-(1-[Hydroxy(phenyl)methyl]cyclopentyl)-2-phenylethanone

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1-(1-[Hydroxy(phenyl)methyl]cyclopentyl)-2-phenylethanone
SpectraBase Compound ID 8G7kO1fptbW
InChI InChI=1S/C20H22O2/c21-18(15-16-9-3-1-4-10-16)20(13-7-8-14-20)19(22)17-11-5-2-6-12-17/h1-6,9-12,19,22H,7-8,13-15H2
InChIKey YKHRIUHECHDVCY-UHFFFAOYSA-N
Mol Weight 294.39 g/mol
Molecular Formula C20H22O2
Exact Mass 294.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9LWqNq7sxLR
Name 1,4-Diphenyl-4-hydroxy-3,3-tetramethylene-butan-2-one
CAS Registry Number 97234-37-2
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22O2
InChI InChI=1S/C20H22O2/c21-18(15-16-9-3-1-4-10-16)20(13-7-8-14-20)19(22)17-11-5-2-6-12-17/h1-6,9-12,19,22H,7-8,13-15H2
InChIKey YKHRIUHECHDVCY-UHFFFAOYSA-N
Literature Reference R. Haener, T. Laube, D. Seebach, J. Am. Chem. Soc. 107, 5396 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3