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 |