| SpectraBase Spectrum ID |
KKZfa0IrUS1 |
| Name |
[(3r,4aS,8aS)-1-Butyldecahydroquinolin-3-yl]methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H27NO |
| InChI |
InChI=1S/C14H27NO/c1-2-3-8-15-10-12(11-16)9-13-6-4-5-7-14(13)15/h12-14,16H,2-11H2,1H3/t12-,13+,14+/m1/s1 |
| InChIKey |
NNVYFDAJNGALKA-RDBSUJKOSA-N |
| Molecular Weight |
225.376 g/mol |
| SMILES |
OC[C@]1(CN([C@@]2([C@](CCCC2)([H])C1)[H])CCCC)[H] |
| SPLASH |
splash10-004i-4090000000-a5817119ae5784e3fd22 |
| Source of Spectrum |
U1-2009-1957-16c |
| Synonyms |
[(3R,4aS,8aS)-1-Benzyldecahydroquinolin-3-yl]methanol |
| Wiley ID |
1662781 |
![[(3r,4aS,8aS)-1-Butyldecahydroquinolin-3-yl]methanol](/api/spectrum/KKZfa0IrUS1/structure.png?h=300&w=458 "[(3r,4aS,8aS)-1-Butyldecahydroquinolin-3-yl]methanol")
