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4,11-Dioxa-tricyclo(6.2.1.0/2,7/)undeca-6,9-diene

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4,11-Dioxa-tricyclo(6.2.1.0/2,7/)undeca-6,9-diene
SpectraBase Compound ID 9d46Ean84xE
InChI InChI=1S/C9H10O2/c1-2-9-7-5-10-4-3-6(7)8(1)11-9/h1-3,7-9H,4-5H2/t7-,8+,9-/m0/s1
InChIKey WJMOZVCIKKEEFP-YIZRAAEISA-N
Mol Weight 150.18 g/mol
Molecular Formula C9H10O2
Exact Mass 150.06808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5eGHSiqTUw2
Name 4,11-Dioxa-tricyclo(6.2.1.0/2,7/)undeca-6,9-diene
Comments PROTONS AT C8 AND C9 ARE CIS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H10O2
InChI InChI=1S/C9H10O2/c1-2-9-7-5-10-4-3-6(7)8(1)11-9/h1-3,7-9H,4-5H2/t7-,8+,9-/m0/s1
InChIKey WJMOZVCIKKEEFP-YIZRAAEISA-N
Literature Reference M. Schreck, M. Christl, Angew. Chem. 99, 720 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3