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1(R,S),5(R,S)-6(R,S)-Octyl-2,7-dioxa-bicyclo(3.2.0)hept-3-ene

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1(R,S),5(R,S)-6(R,S)-Octyl-2,7-dioxa-bicyclo(3.2.0)hept-3-ene
SpectraBase Compound ID FlzFo2RAgYM
InChI InChI=1S/C13H22O2/c1-2-3-4-5-6-7-8-12-11-9-10-14-13(11)15-12/h9-13H,2-8H2,1H3
InChIKey ZXPAIXDJNIIOAY-UHFFFAOYSA-N
Mol Weight 210.32 g/mol
Molecular Formula C13H22O2
Exact Mass 210.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GMG81NXRRRA
Name 1(R,S),5(R,S)-6(R,S)-Octyl-2,7-dioxa-bicyclo(3.2.0)hept-3-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22O2
InChI InChI=1S/C13H22O2/c1-2-3-4-5-6-7-8-12-11-9-10-14-13(11)15-12/h9-13H,2-8H2,1H3
InChIKey ZXPAIXDJNIIOAY-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference S.L. Schreiber, A.H. Hoveyda, J. Am. Chem. Soc. 106, 7200 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3