3-[(Pentamethylbenzyl)oxy]propanenitrile

SpectraBase Compound ID	aMj4XPRTnL
InChI	InChI=1S/C15H21NO/c1-10-11(2)13(4)15(14(5)12(10)3)9-17-8-6-7-16/h6,8-9H2,1-5H3
InChIKey	QDCNPZVEVHJEJG-UHFFFAOYSA-N Google Search
Mol Weight	231.34 g/mol
Molecular Formula	C15H21NO
Exact Mass	231.162314 g/mol

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SpectraBase Spectrum ID	JBx7J5fOEe9
Name	3-[(Pentamethylbenzyl)oxy]propanenitrile
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H21NO
InChI	InChI=1S/C15H21NO/c1-10-11(2)13(4)15(14(5)12(10)3)9-17-8-6-7-16/h6,8-9H2,1-5H3
InChIKey	QDCNPZVEVHJEJG-UHFFFAOYSA-N
Molecular Weight	231.339 g/mol
SMILES	c1(c(c(c(C)c(c1C)C)C)C)COCCC#N
SPLASH	splash10-03di-1910000000-3ffcd731a4c612536cfb
Source of Spectrum	D1-2001-1154-9
Synonyms	3-[(Pentamethylbenzyl)oxy]propananitrile 3-[(2,3,4,5,6-Pentamethylbenzyl)oxy]propanenitrile
Wiley ID	851280