2-[(4-methoxy-8-oxo-5,6,7,8-tetrahydro-1-naphthyl)oxy]propionic acid

SpectraBase Compound ID	GeQh8V5xCnp
InChI	InChI=1S/C14H16O5/c1-8(14(16)17)19-12-7-6-11(18-2)9-4-3-5-10(15)13(9)12/h6-8H,3-5H2,1-2H3,(H,16,17)
InChIKey	LKNCTAJZEKSILD-UHFFFAOYSA-N Google Search
Mol Weight	264.28 g/mol
Molecular Formula	C14H16O5
Exact Mass	264.099774 g/mol

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SpectraBase Spectrum ID	Fq9pbb3tUTW
Name	2-[(4-METHOXY-8-OXO-5,6,7,8-TETRAHYDRO-1-NAPHTHYL)OXY]PROPIONIC ACID
Source of Sample	T. Horaguchi, Niigata University, Niigata, Japan
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C14H16O5
InChI	InChI=1S/C14H16O5/c1-8(14(16)17)19-12-7-6-11(18-2)9-4-3-5-10(15)13(9)12/h6-8H,3-5H2,1-2H3,(H,16,17)
InChIKey	LKNCTAJZEKSILD-UHFFFAOYSA-N
Literature Reference	J. HETEROCYCLIC CHEM. 23, 657(1986) Abstract-Chemical Abstracts= 106, 101987Q(1987)
Melting Point	141-142C
Molecular Weight	264.277008
Synonyms	PROPIONIC ACID, 2-//4-METHOXY- 8-OXO-5,6,7,8-TETRAHYDRO-1-NAPHTHYL/- OXY/-,
Technique	KBr WAFER