2-[5-(hydroxymethyl)-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenol

SpectraBase Compound ID	FJAiHZVNhEs
InChI	InChI=1S/C18H24O3/c1-11-8-12(2)18(9-19)10-21-17(16(11)13(18)3)14-6-4-5-7-15(14)20/h4-8,12-13,16-17,19-20H,9-10H2,1-3H3
InChIKey	GJLCIUAVBPZOAT-UHFFFAOYSA-N Google Search
Mol Weight	288.39 g/mol
Molecular Formula	C18H24O3
Exact Mass	288.172545 g/mol

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SpectraBase Spectrum ID	JJaac3CS0ip
Name	3-oxabicyclo[3.3.1]non-6-ene-1-methanol, 4-(2-hydroxyphenyl)-6,8,9-trimethyl-
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/C18H24O3/c1-11-8-12(2)18(9-19)10-21-17(16(11)13(18)3)14-6-4-5-7-15(14)20/h4-8,12-13,16-17,19-20H,9-10H2,1-3H3
InChIKey	GJLCIUAVBPZOAT-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_5724
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: ZI/6058608; Labnumber: XLA-172; IOH_ID: IOH-012727