| SpectraBase Spectrum ID |
JC6Cysa6KBA |
| Name |
(S)-5,6,7,8-Tetrahydro-7,7-dimethyl-5-quinolinol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c1-11(2)6-9-8(10(13)7-11)4-3-5-12-9/h3-5,10,13H,6-7H2,1-2H3/t10-/m0/s1 |
| InChIKey |
GMIYBGDSTBBKGF-JTQLQIEISA-N |
| Literature Reference DOI |
10.1002/cctc.201900363 |
| Molecular Weight |
177.247 g/mol |
| SMILES |
O[C@]1(CC(C)(C)Cc2c1cccn2)[H] |
| SPLASH |
splash10-00fu-3900000000-bb3cc0762109bf07b968 |
| Source of Spectrum |
CCC-11-SM46-2j |
| Synonyms |
(S)-7,7-dimethyl-5,6,7,8-tetrahydroquinolin-5-ol |
| Wiley ID |
1819423 |
