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syn, syn,syn,syn-1,2:3,4:5,6:7,8-anti-9,10-Naphthalenepentoxide

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syn, syn,syn,syn-1,2:3,4:5,6:7,8-anti-9,10-Naphthalenepentoxide
SpectraBase Compound ID EKiJGjc8e1Z
InChI InChI=1S/C10H8O5/c11-1-2-6(12-2)10-8-4(14-8)3-7(13-3)9(10,15-10)5(1)11/h1-8H
InChIKey GQTFMEYWEZHGNS-UHFFFAOYSA-N
Mol Weight 208.17 g/mol
Molecular Formula C10H8O5
Exact Mass 208.037173 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1vb4cHk3vfU
Name syn, syn,syn,syn-1,2:3,4:5,6:7,8-anti-9,10-Naphthalenepentoxide
CAS Registry Number 58692-22-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H8O5
InChI InChI=1S/C10H8O5/c11-1-2-6(12-2)10-8-4(14-8)3-7(13-3)9(10,15-10)5(1)11/h1-8H
InChIKey GQTFMEYWEZHGNS-UHFFFAOYSA-N
Literature Reference E. Vogel, A. Breuer, Angew. Chem. 89, 175 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3CN