acetic acid, [(1,2,3,4-tetrahydro-6-methyl-4-oxocyclopenta[c][1]benzopyran-7-yl)oxy]-, 2-propenyl ester

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

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	JHTQP8Ee4vX
Name	acetic acid, [(1,2,3,4-tetrahydro-6-methyl-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/C18H18O5/c1-3-9-21-16(19)10-22-15-8-7-13-12-5-4-6-14(12)18(20)23-17(13)11(15)2/h3,7-8H,1,4-6,9-10H2,2H3
InChIKey	RPYNZNVNIKZKHY-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_8071
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/11218095