![6-Methyl-2,3,4,4a,5,10b-hexahydropyrano[3,2-c]quinoline](/api/spectrum/8uNvDuN6Sc6/structure.png?h=300&w=458 "6-Methyl-2,3,4,4a,5,10b-hexahydropyrano[3,2-c]quinoline")
| SpectraBase Compound ID | 58GhhXQwcmQ |
|---|---|
| InChI | InChI=1S/C13H17NO/c1-14-9-10-5-4-8-15-13(10)11-6-2-3-7-12(11)14/h2-3,6-7,10,13H,4-5,8-9H2,1H3 |
| InChIKey | QZIRJZYDWHZQFQ-UHFFFAOYSA-N |
| Mol Weight | 203.28 g/mol |
| Molecular Formula | C13H17NO |
| Exact Mass | 203.131014 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8uNvDuN6Sc6 |
|---|---|
| Name | 6-Methyl-2,3,4,4a,5,10b-hexahydropyrano[3,2-c]quinoline |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17NO |
| InChI | InChI=1S/C13H17NO/c1-14-9-10-5-4-8-15-13(10)11-6-2-3-7-12(11)14/h2-3,6-7,10,13H,4-5,8-9H2,1H3 |
| InChIKey | QZIRJZYDWHZQFQ-UHFFFAOYSA-N |
| Molecular Weight | 203.285 g/mol |
| SMILES | c12N(CC3C(c2cccc1)OCCC3)C |
| SPLASH | splash10-0006-0910000000-61574dc99588d40c018a |
| Source of Spectrum | SK-32-2547-0 |
| Wiley ID | 882616 |