| SpectraBase Spectrum ID |
DBzIzs6a4Ll |
| Name |
{(3aR,6aR)-2-[(1S)-1-Phenylethyl]octahydrocyclopenta[c]pyrrol-3a-yl}methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-13(14-6-3-2-4-7-14)17-10-15-8-5-9-16(15,11-17)12-18/h2-4,6-7,13,15,18H,5,8-12H2,1H3/t13-,15-,16+/m0/s1 |
| InChIKey |
VRLIEAXXXZYRSE-CWRNSKLLSA-N |
| Molecular Weight |
245.366 g/mol |
| SMILES |
OC[C@@]12CN(C[C@@]1(CCC2)[H])[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-000t-0090000000-9dd0d65b6cb118db5b8e |
| Source of Spectrum |
K-2002-1080-16 |
| Synonyms |
((3aR,6aR)-2-[(1S)-1-phenylethyl]hexahydrocyclopenta[c]pyrrol-3a(1H)-yl)methanol
{(3aR,6aR)-2-[(1S)-1-Phenylethyl]octahydrocyclopenta[c]pyrrol-3a-yl}methol |
| Wiley ID |
1581199 |
![{(3aR,6aR)-2-[(1S)-1-Phenylethyl]octahydrocyclopenta[c]pyrrol-3a-yl}methanol](/api/spectrum/DBzIzs6a4Ll/structure.png?h=300&w=458 "{(3aR,6aR)-2-[(1S)-1-Phenylethyl]octahydrocyclopenta[c]pyrrol-3a-yl}methanol")
