Benzo[5,6]cycloocta[1,2-c]furan-4-carboxylic acid, 1,3,10,11-tetrahydro-5-hydroxy-3-oxo-, methyl ester

SpectraBase Compound ID	HL8BAQe89os
InChI	InChI=1S/C16H14O5/c1-20-15(18)13-12-10(8-21-16(12)19)7-6-9-4-2-3-5-11(9)14(13)17/h2-5,17H,6-8H2,1H3/b14-13-
InChIKey	UVKWOFMLBVUIFD-YPKPFQOOSA-N Google Search
Mol Weight	286.28 g/mol
Molecular Formula	C16H14O5
Exact Mass	286.084124 g/mol

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SpectraBase Spectrum ID	H5WGq3kA0A2
Name	methyl 5-hydroxy-3-oxo-1,3,10,11-tetrahydrobenzo[5,6]cycloocta[1,2-c]furan-4-carboxylate
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/C16H14O5/c1-20-15(18)13-12-10(8-21-16(12)19)7-6-9-4-2-3-5-11(9)14(13)17/h2-5,17H,6-8H2,1H3/b14-13-
InChIKey	UVKWOFMLBVUIFD-YPKPFQOOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_15664
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: 987/00002399; Labnumber: 987/00002399218828; VK_ID: VK-015669
Temperature	318 °C