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(1,2,3,4-Tetrahydro-2-oxoquinoline-5-yl)methanol
SpectraBase Compound ID CFaLjmn3hxB
InChI InChI=1S/C10H11NO2/c12-6-7-2-1-3-9-8(7)4-5-10(13)11-9/h1-3,12H,4-6H2,(H,11,13)
InChIKey FVKYMVNSXMWVOB-UHFFFAOYSA-N
Mol Weight 177.2 g/mol
Molecular Formula C10H11NO2
Exact Mass 177.078979 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6gMSF2tpHAQ
Name (1,2,3,4-Tetrahydro-2-oxoquinoline-5-yl)methanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H11NO2
InChI InChI=1S/C10H11NO2/c12-6-7-2-1-3-9-8(7)4-5-10(13)11-9/h1-3,12H,4-6H2,(H,11,13)
InChIKey FVKYMVNSXMWVOB-UHFFFAOYSA-N
Molecular Weight 177.203 g/mol
SMILES OCc1c2CCC(Nc2ccc1)=O
SPLASH splash10-06vi-0900000000-9f7fc030eee9b42a642d
Source of Spectrum QF-10-2186-6
Synonyms 5-(hydroxymethyl)-3,4-dihydro-2(1H)-quinolinone 5-(hydroxymethyl)-3,4-dihydro-1H-quinolin-2-one
Wiley ID 1559458