| SpectraBase Spectrum ID |
28VM8PFpJWR |
| Name |
{(3R,4aS,8aS)-1-[(R)-1-Phenylethyl]decahydroquinolin-3-yl}methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27NO |
| InChI |
InChI=1S/C18H27NO/c1-14(16-7-3-2-4-8-16)19-12-15(13-20)11-17-9-5-6-10-18(17)19/h2-4,7-8,14-15,17-18,20H,5-6,9-13H2,1H3/t14-,15-,17+,18+/m1/s1 |
| InChIKey |
ZKKOERYBZKKXDS-LMSBXDPUSA-N |
| Molecular Weight |
273.420 g/mol |
| SMILES |
OC[C@]1(CN([C@@]2([C@](CCCC2)([H])C1)[H])[C@@](c1ccccc1)(C)[H])[H] |
| SPLASH |
splash10-014r-2690000000-0f279cda294348d67cd2 |
| Source of Spectrum |
U1-2009-1957-16d |
| Wiley ID |
1710680 |
![{(3R,4aS,8aS)-1-[(R)-1-Phenylethyl]decahydroquinolin-3-yl}methanol](/api/spectrum/28VM8PFpJWR/structure.png?h=300&w=458 "{(3R,4aS,8aS)-1-[(R)-1-Phenylethyl]decahydroquinolin-3-yl}methanol")
