| SpectraBase Spectrum ID |
5oORRdKcsyC |
| Name |
3,4-Dihydro-5-hydroxy-1(2H)-isoquinolinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9NO2 |
| InChI |
InChI=1S/C9H9NO2/c11-8-3-1-2-7-6(8)4-5-10-9(7)12/h1-3,11H,4-5H2,(H,10,12) |
| InChIKey |
CMNQIVHHHBBVSC-UHFFFAOYSA-N |
| Molecular Weight |
163.176 g/mol |
| SMILES |
Oc1c2c(C(NCC2)=O)ccc1 |
| SPLASH |
splash10-0ik9-8900000000-5fb26a1c00937364d045 |
| Source of Spectrum |
Y-38-964-11 |
| Synonyms |
5-hydroxy-3,4-dihydro-2H-isoquinolin-1-one
5-hydroxy-3,4-dihydroisocarbostyril
5-oxidanyl-3,4-dihydro-2H-isoquinolin-1-one |
| Wiley ID |
848578 |
