| SpectraBase Spectrum ID |
JlAPI9FEOco |
| Name |
5,6,7,8-tetrahydro-5-quinolinol |
| Alternate Name(s) |
5,6,7,8-tetrahydroquinolin-5-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11NO |
| InChI |
InChI=1S/C9H11NO/c11-9-5-1-4-8-7(9)3-2-6-10-8/h2-3,6,9,11H,1,4-5H2 |
| InChIKey |
LANQCUHPUQHIAO-UHFFFAOYSA-N |
| Molecular Weight |
149.193 g/mol |
| SMILES |
OC1c2c(nccc2)CCC1 |
| SPLASH |
splash10-001i-0900000000-729b6fb022613142692e |
| Source of Spectrum |
QC-4-1362-7 |
| Wiley ID |
883246 |
