| SpectraBase Spectrum ID |
7VqkZPwbmWC |
| Name |
(4aS,10bS)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 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-STQMWFEESA-N |
| Molecular Weight |
187.286 g/mol |
| SMILES |
N1CCC[C@@]2([C@@]1(CCc1c2cccc1)[H])[H] |
| SPLASH |
splash10-000i-0900000000-87d9499433b5d3422d43 |
| Source of Spectrum |
J-63-90-14 |
| Wiley ID |
1184078 |
![TRANS-1,2,3,4,4A,5,6,10B-OCTAHYDROBENZO-[F]-QUINOLINE](/api/spectrum/7VqkZPwbmWC/structure.png?h=300&w=458 "TRANS-1,2,3,4,4A,5,6,10B-OCTAHYDROBENZO-[F]-QUINOLINE")
