| SpectraBase Spectrum ID |
kORIGTZmFC |
| Name |
(3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO2 |
| InChI |
InChI=1S/C10H11NO2/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9/h1-4,9,11H,5-6H2,(H,12,13)/t9-/m0/s1 |
| InChIKey |
BWKMGYQJPOAASG-VIFPVBQESA-N |
| Molecular Weight |
177.203 g/mol |
| SMILES |
N1Cc2c(C[C@]1(C(=O)O)[H])cccc2 |
| SPLASH |
splash10-001i-0900000000-b50e66761319a3cb7ba7 |
| Source of Spectrum |
SO-0-1516-1 |
| Synonyms |
(3S)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxylate |
| Wiley ID |
878486 |
