p-[(3-butenyl)oxy]benzoic acid, p-cyanophenyl ester

SpectraBase Compound ID	HNI6Hb5AOW9
InChI	InChI=1S/C18H15NO3/c1-2-3-12-21-16-10-6-15(7-11-16)18(20)22-17-8-4-14(13-19)5-9-17/h2,4-11H,1,3,12H2
InChIKey	XGRKLNHEYFRXFW-UHFFFAOYSA-N Google Search
Mol Weight	293.32 g/mol
Molecular Formula	C18H15NO3
Exact Mass	293.105193 g/mol

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SpectraBase Spectrum ID	B8Eogv7I8FM
Name	p-[(3-BUTENYL)OXY]BENZOIC ACID, p-CYANOPHENYL ESTER
Source of Sample	Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
CAS Registry Number	114482-57-4
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H15NO3
InChI	InChI=1S/C18H15NO3/c1-2-3-12-21-16-10-6-15(7-11-16)18(20)22-17-8-4-14(13-19)5-9-17/h2,4-11H,1,3,12H2
InChIKey	XGRKLNHEYFRXFW-UHFFFAOYSA-N
Melting Point	84C
Molecular Weight	293.33
Solvent	Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms	BENZONITRILE, P-HYDROXY-, P-//3-BUTENYL/OXY/BENZOATE (ESTER) BENZOIC ACID, P-//3-BUTENYL/OXY/-, P-CYANOPHENYL ESTER