acetic acid, [(1,2,3,4-tetrahydro-4-oxocyclopenta[c][1]benzopyran-7-yl)oxy]-, 2-propenyl ester

SpectraBase Compound ID	LoZON02vaD1
InChI	InChI=1S/C17H16O5/c1-2-8-20-16(18)10-21-11-6-7-13-12-4-3-5-14(12)17(19)22-15(13)9-11/h2,6-7,9H,1,3-5,8,10H2
InChIKey	WAUWYPKDMWCIJH-UHFFFAOYSA-N Google Search
Mol Weight	300.31 g/mol
Molecular Formula	C17H16O5
Exact Mass	300.099774 g/mol

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SpectraBase Spectrum ID	Lpw9y1Zt0sJ
Name	acetic acid, [(1,2,3,4-tetrahydro-4-oxocyclopenta[c][1]benzopyran-7-yl)oxy]-, 2-propenyl ester
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/C17H16O5/c1-2-8-20-16(18)10-21-11-6-7-13-12-4-3-5-14(12)17(19)22-15(13)9-11/h2,6-7,9H,1,3-5,8,10H2
InChIKey	WAUWYPKDMWCIJH-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_3194
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: NMR/11248846