| SpectraBase Spectrum ID |
KqfAsZcdi71 |
| Name |
Quinoline, 1,2-dihydro-6-methoxy-2,2,4-trimethyl- |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-9-8-13(2,3)14-12-6-5-10(15-4)7-11(9)12/h5-8,14H,1-4H3 |
| InChIKey |
KQICGCZZOQMMAX-UHFFFAOYSA-N |
| Molecular Weight |
203.285 g/mol |
| SMILES |
N1c2c(C(=CC1(C)C)C)cc(cc2)OC |
| SPLASH |
splash10-000i-0900000000-0caaa9a99c8abf1ceaf6 |
| Source of Spectrum |
QA-43-499-4 |
| Synonyms |
6-methoxy-2,2,4-trimethyl-1,2-dihydroquinoline
6-methoxy-2,2,4-trimethyl-1H-quinoline |
| Wiley ID |
862328 |
