(1RS, 2RS,4RS,7Sr)-2-acetospiro-(bicyclo-[2.2.1]-hept-5-ene-7,2'-bicyclo-[2.2.2]-octane)

SpectraBase Compound ID	KAVQfmjgvCV
InChI	InChI=1S/C16H22O/c1-10(17)14-8-13-6-7-15(14)16(13)9-11-2-4-12(16)5-3-11/h6-7,11-15H,2-5,8-9H2,1H3/t11?,12?,13-,14?,15+,16?/m1/s1
InChIKey	MVTWIYIBNJEYMC-RBJFQQNGSA-N Google Search
Mol Weight	230.35 g/mol
Molecular Formula	C16H22O
Exact Mass	230.167065 g/mol

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SpectraBase Spectrum ID	E06ERwM4bSG
Name	(1RS, 2RS,4RS,7Sr)-2-acetospiro-(bicyclo-[2.2.1]-hept-5-ene-7,2'-bicyclo-[2.2.2]-octane)
Comments	broad-band decoupling (BB)
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C16H22O
InChI	InChI=1S/C16H22O/c1-10(17)14-8-13-6-7-15(14)16(13)9-11-2-4-12(16)5-3-11/h6-7,11-15H,2-5,8-9H2,1H3/t11?,12?,13-,14?,15+,16?/m1/s1
InChIKey	MVTWIYIBNJEYMC-RBJFQQNGSA-N
Instrument Name	SF = 080 MHz
Literature Reference	Can. J. Chem. 65, 154 (1987).
NMR Standard	not reported
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3