acetic acid, [(1,2,3,4-tetrahydro-7-methyl-4-oxocyclopenta[c][1]benzopyran-9-yl)oxy]-, 2-propenyl ester

SpectraBase Compound ID	8ivNvkAuPND
InChI	InChI=1S/C18H18O5/c1-3-7-21-16(19)10-22-14-8-11(2)9-15-17(14)12-5-4-6-13(12)18(20)23-15/h3,8-9H,1,4-7,10H2,2H3
InChIKey	CNBWWKJVUNNQCX-UHFFFAOYSA-N Google Search
Mol Weight	314.34 g/mol
Molecular Formula	C18H18O5
Exact Mass	314.115424 g/mol

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SpectraBase Spectrum ID	4Wfmwvp3P2l
Name	acetic acid, [(1,2,3,4-tetrahydro-7-methyl-4-oxocyclopenta[c][1]benzopyran-9-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/C18H18O5/c1-3-7-21-16(19)10-22-14-8-11(2)9-15-17(14)12-5-4-6-13(12)18(20)23-15/h3,8-9H,1,4-7,10H2,2H3
InChIKey	CNBWWKJVUNNQCX-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_8073
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/11218097