| SpectraBase Spectrum ID |
L7pMOeTT6G2 |
| Name |
8-Chloro-6-methyl-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12ClN |
| InChI |
InChI=1S/C10H12ClN/c1-7-5-8-3-2-4-12-10(8)9(11)6-7/h5-6,12H,2-4H2,1H3 |
| InChIKey |
RKESXRFHEQOKIQ-UHFFFAOYSA-N |
| Molecular Weight |
181.666 g/mol |
| SMILES |
N1c2c(cc(cc2CCC1)C)Cl |
| SPLASH |
splash10-001i-3900000000-e35edc6e1d385dd5fe60 |
| Source of Spectrum |
F-52-3716-15 |
| Synonyms |
8-Chloranyl-6-methyl-1,2,3,4-tetrahydroquinoline |
| Wiley ID |
795955 |
