| SpectraBase Spectrum ID |
2mujMn9yERk |
| Name |
4-Chloro-6-phenyl-6,6a,7,8,9,10a-hexahydropyrano[3,2-c[quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClNO |
| InChI |
InChI=1S/C18H18ClNO/c19-15-10-4-8-14-17(15)20-16(12-6-2-1-3-7-12)13-9-5-11-21-18(13)14/h1-4,6-8,10,13,16,18,20H,5,9,11H2/t13-,16?,18-/m0/s1 |
| InChIKey |
KABZQPIZFDQGHN-XPBLPTOSSA-N |
| Molecular Weight |
299.801 g/mol |
| SMILES |
N1C([C@]2([C@@](c3c1c(ccc3)Cl)(OCCC2)[H])[H])c1ccccc1 |
| SPLASH |
splash10-0006-0091000000-802a33366484a0627152 |
| Source of Spectrum |
J-64-6465-2 |
| Wiley ID |
1530849 |
