| SpectraBase Spectrum ID |
KUQDl9nGPWp |
| Name |
cis-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline |
| Alternate Name(s) |
(4aR,10bS)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N |
| InChI |
InChI=1S/C13H17N/c1-2-5-11-10(4-1)7-8-13-12(11)6-3-9-14-13/h1-2,4-5,12-14H,3,6-9H2/t12-,13+/m0/s1 |
| InChIKey |
WHUPHUJYROLPBP-QWHCGFSZSA-N |
| Molecular Weight |
187.286 g/mol |
| SMILES |
N1CCC[C@@]2([C@]1(CCc1c2cccc1)[H])[H] |
| SPLASH |
splash10-000i-0900000000-9fb7ee80aeaadea4b0d8 |
| Source of Spectrum |
J-63-90-15 |
| Wiley ID |
1184077 |
![cis-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline](/api/spectrum/KUQDl9nGPWp/structure.png?h=300&w=458 "cis-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline")
