SpectraBase Spectrum ID |
JUYWe9okwtx |
Name |
3-(hydroxymethyl)-5,6,7,8-tetrahydro-1H-quinolin-4-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13NO2 |
InChI |
InChI=1S/C10H13NO2/c12-6-7-5-11-9-4-2-1-3-8(9)10(7)13/h5,12H,1-4,6H2,(H,11,13) |
InChIKey |
ORVISASSLLNROW-UHFFFAOYSA-N |
Molecular Weight |
179.219 g/mol |
SMILES |
Oc1c2c(ncc1CO)CCCC2 |
SPLASH |
splash10-03fr-0900000000-36c79b04d1ff87972777 |
Source of Spectrum |
HE-2005-1760-6 |
Synonyms |
3-methylol-5,6,7,8-tetrahydro-1H-quinolin-4-one |
Wiley ID |
1613787 |