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2,3-(1,2-Acenaphtho)-1,4-dioxane

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2,3-(1,2-Acenaphtho)-1,4-dioxane
SpectraBase Compound ID EQ1ALLwQrKz
InChI InChI=1S/C14H10O2/c1-3-9-4-2-6-11-12(9)10(5-1)13-14(11)16-8-7-15-13/h1-6H,7-8H2
InChIKey HVUWANAPZKGKHG-UHFFFAOYSA-N
Mol Weight 210.23 g/mol
Molecular Formula C14H10O2
Exact Mass 210.06808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KVFgRfElnAw
Name 2,3-(1,2-Acenaphtho)-1,4-dioxane
CAS Registry Number 81626-25-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H10O2
InChI InChI=1S/C14H10O2/c1-3-9-4-2-6-11-12(9)10(5-1)13-14(11)16-8-7-15-13/h1-6H,7-8H2
InChIKey HVUWANAPZKGKHG-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference A. Merz, F. Dietl, R. Tomahogh, Tetrahedron 40, 665 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3