| SpectraBase Spectrum ID |
Cvjystsz5Me |
| Name |
1,2,3,4-Tetrahydroquinolin-8-ol, 2,2,4-trimethyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-8-7-12(2,3)13-11-9(8)5-4-6-10(11)14/h4-6,8,13-14H,7H2,1-3H3 |
| InChIKey |
HMBHFDWNPXCSFW-UHFFFAOYSA-N |
| Molecular Weight |
191.274 g/mol |
| SMILES |
N1C(CC(c2c1c(ccc2)O)C)(C)C |
| SPLASH |
splash10-004i-6900000000-875ee6f858cada4185f1 |
| Synonyms |
2,2,4-Trimethyl-1,2,3,4-tetrahydro-8-quinolinol
2,2,4-trimethyl-3,4-dihydro-1H-quinolin-8-ol |
| Wiley ID |
1441118 |
