| SpectraBase Spectrum ID |
22ieV7AQGu3 |
| Name |
(-)-(3R)-1,2,3,4-Tetrahydro-3,6-dimethylquinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N |
| InChI |
InChI=1S/C11H15N/c1-8-3-4-11-10(5-8)6-9(2)7-12-11/h3-5,9,12H,6-7H2,1-2H3/t9-/m1/s1 |
| InChIKey |
FMWDJJKQRCYOMC-SECBINFHSA-N |
| Literature Reference DOI |
10.1002/prac.19983400604 |
| Molecular Weight |
161.248 g/mol |
| SMILES |
N1C[C@@](Cc2cc(ccc12)C)(C)[H] |
| SPLASH |
splash10-03di-0900000000-1fbb04f5d0a749b5b73a |
| Source of Spectrum |
JF-340-523-14a |
| Synonyms |
(R)-3,6-dimethyl-1,2,3,4-tetrahydroquinoline |
| Wiley ID |
1768421 |
