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

SpectraBase Compound ID	MYcrgSw48j
InChI	InChI=1S/C15H14O5/c1-8-5-11(19-7-13(16)17)14-9-3-2-4-10(9)15(18)20-12(14)6-8/h5-6H,2-4,7H2,1H3,(H,16,17)
InChIKey	VCEAHEMKSWXOSU-UHFFFAOYSA-N Google Search
Mol Weight	274.27 g/mol
Molecular Formula	C15H14O5
Exact Mass	274.084124 g/mol

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SpectraBase Spectrum ID	8cI2pg0GZFb
Name	[(7-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-yl)oxy]acetic acid
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/C15H14O5/c1-8-5-11(19-7-13(16)17)14-9-3-2-4-10(9)15(18)20-12(14)6-8/h5-6H,2-4,7H2,1H3,(H,16,17)
InChIKey	VCEAHEMKSWXOSU-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1770
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: 701225EXP02Gar002652; Labnumber: 701225EXP02Gar002652; VK_ID: VK-001771
Temperature	318 °C