(4Z)-4-[hydroxy(phenyl)methylene]dihydro-2,3-furandione

SpectraBase Compound ID	68mqnZKZqpQ
InChI	InChI=1S/C11H8O4/c12-9(7-4-2-1-3-5-7)8-6-15-11(14)10(8)13/h1-5,12H,6H2/b9-8-
InChIKey	XLCKUZQXDURNOJ-HJWRWDBZSA-N Google Search
Mol Weight	204.18 g/mol
Molecular Formula	C11H8O4
Exact Mass	204.042259 g/mol

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SpectraBase Spectrum ID	500yUBV9IeZ
Name	(4Z)-4-[hydroxy(phenyl)methylene]dihydro-2,3-furandione
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C11H8O4/c12-9(7-4-2-1-3-5-7)8-6-15-11(14)10(8)13/h1-5,12H,6H2/b9-8-
InChIKey	XLCKUZQXDURNOJ-HJWRWDBZSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_74
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: ZI/7116570; Labnumber: KH-0000040; IOH_ID: IOH-000075
Synonyms	4-[hydroxy(phenyl)methylene]dihydro-2,3-furandione
Temperature	303 °C