(E)-1-Tributylstannyl-4-(piperonyl)buten-4-ol

SpectraBase Compound ID	DB8Sbt4ic1v
InChI	InChI=1S/C11H11O3.3C4H9.Sn/c1-2-3-9(12)8-4-5-10-11(6-8)14-7-13-10;31-3-4-2;/h1-2,4-6,9,12H,3,7H2;31,3-4H2,2H3;
InChIKey	OPJSLIOKPOYSGE-UHFFFAOYSA-N Google Search
Mol Weight	481.3 g/mol
Molecular Formula	C23H38O3Sn
Exact Mass	482.184297 g/mol

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SpectraBase Spectrum ID	1us6NKli3ex
Name	(E)-1-Tributylstannyl-4-(piperonyl)buten-4-ol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C23H38O3Sn
InChI	InChI=1S/C11H11O3.3C4H9.Sn/c1-2-3-9(12)8-4-5-10-11(6-8)14-7-13-10;31-3-4-2;/h1-2,4-6,9,12H,3,7H2;31,3-4H2,2H3;
InChIKey	OPJSLIOKPOYSGE-UHFFFAOYSA-N
Molecular Weight	481.265 g/mol
SMILES	OC(c1cc2c(OCO2)cc1)C\C=C\[Sn](CCCC)(CCCC)CCCC
SPLASH	splash10-0fba-2980800000-639c486512f0883ddc5f
Source of Spectrum	F-55-12538-6
Synonyms	(3E)-1-(1,3-benzodioxol-5-yl)-4-(tributylstannyl)-3-buten-1-ol (E)-1-Tributylstannyl-4-(5-piperonyl)buten-4-ol
Wiley ID	839640