2.alpha.-(1-Phenyl-2,2-dimethylpropoxy)-8-oxabicyclo[3.2.1]oct-6-en-3-one isomer

SpectraBase Compound ID	F7jQmcNezyn
InChI	InChI=1S/C18H22O3/c1-18(2,3)17(12-7-5-4-6-8-12)21-16-14(19)11-13-9-10-15(16)20-13/h4-10,13,15-17H,11H2,1-3H3/t13-,15+,16+,17?/m0/s1
InChIKey	ODXFRCNGBRBVAV-IBCJJDNGSA-N Google Search
Mol Weight	286.37 g/mol
Molecular Formula	C18H22O3
Exact Mass	286.156895 g/mol

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SpectraBase Spectrum ID	42fW2hwmbml
Name	2.alpha.-(1-Phenyl-2,2-dimethylpropoxy)-8-oxabicyclo[3.2.1]oct-6-en-3-one isomer
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H22O3
InChI	InChI=1S/C18H22O3/c1-18(2,3)17(12-7-5-4-6-8-12)21-16-14(19)11-13-9-10-15(16)20-13/h4-10,13,15-17H,11H2,1-3H3/t13-,15+,16+,17?/m0/s1
InChIKey	ODXFRCNGBRBVAV-IBCJJDNGSA-N
Molecular Weight	286.371 g/mol
SMILES	[C@@]1(C(C[C@]2(O[C@@]1(C=C2)[H])[H])=O)(OC(C(C)(C)C)c1ccccc1)[H]
SPLASH	splash10-06r7-3900000000-d96a5a8ac6d5b89edb02
Source of Spectrum	QE-6-690-3
Synonyms	2-(2,2-dimethyl-1-phenylpropoxy)-8-oxabicyclo[3.2.1]oct-6-en-3-one
Wiley ID	844529