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8b-Acetoxy-1a,2a,4a,5a,7a,9a-trioxa-tetracyclo(7.1.0.0/2,4/.0/5,7/)decane
SpectraBase Compound ID A7hgTMwiP8t
InChI InChI=1S/C9H10O5/c1-2(10)11-3-4-6(12-4)8-9(14-8)7-5(3)13-7/h3-9H,1H3
InChIKey JZLOCDWZGCCDJH-UHFFFAOYSA-N
Mol Weight 198.17 g/mol
Molecular Formula C9H10O5
Exact Mass 198.052823 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LMAyQMQBZzS
Name 8b-Acetoxy-1a,2a,4a,5b,7b,9a-trioxa-tetracyclo(7.1.0.0/2,4/.0/5,7/)decane
CAS Registry Number 67650-79-7
Comments CF. SPECTRUM OF ISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H10O5
InChI InChI=1S/C9H10O5/c1-2(10)11-3-4-6(12-4)8-9(14-8)7-5(3)13-7/h3-9H,1H3
InChIKey JZLOCDWZGCCDJH-UHFFFAOYSA-N
Literature Reference H. Prinzbach, C. Ruecker, H. Fritz, Angew. Chem. 91, 646 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3