| SpectraBase Spectrum ID |
BRHispafjuT |
| Name |
(1S)-1-(3-isoquinolinyl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO |
| InChI |
InChI=1S/C11H11NO/c1-8(13)11-6-9-4-2-3-5-10(9)7-12-11/h2-8,13H,1H3/t8-/m0/s1 |
| InChIKey |
AHFNTGSCVZVNPP-QMMMGPOBSA-N |
| Molecular Weight |
173.215 g/mol |
| SMILES |
O[C@](c1ncc2c(cccc2)c1)(C)[H] |
| SPLASH |
splash10-0a59-0900000000-6b5544e8a8bc2d173726 |
| Source of Spectrum |
J-63-2487-2 |
| Synonyms |
(1S)-1-(3-isoquinolyl)ethanol
(1S)-1-isoquinolin-3-ylethanol |
| Wiley ID |
1169913 |
