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5-(3-Butenyl)-7,8-dihydro-1-methoxy-5,8-epoxy-9H-6-oxa-benzocycloheptane
SpectraBase Compound ID 82p9GgBfN4F
InChI InChI=1S/C18H24O3/c1-4-6-11-18-15-8-7-9-16(19-3)14(15)12-17(21-18,10-5-2)13-20-18/h4,7-9H,1,5-6,10-13H2,2-3H3
InChIKey QCBHIQSDCFPFRA-UHFFFAOYSA-N
Mol Weight 288.39 g/mol
Molecular Formula C18H24O3
Exact Mass 288.172545 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L7MlGCnaxTI
Name 5-(3-Butenyl)-7,8-dihydro-1-methoxy-5,8-epoxy-9H-6-oxa-benzocycloheptane
CAS Registry Number 84800-95-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H24O3
InChI InChI=1S/C18H24O3/c1-4-6-11-18-15-8-7-9-16(19-3)14(15)12-17(21-18,10-5-2)13-20-18/h4,7-9H,1,5-6,10-13H2,2-3H3
InChIKey QCBHIQSDCFPFRA-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference M.F. Semmelhack, A. Zask, J. Am. Chem. Soc. 105, 2034 (1983).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3