| SpectraBase Spectrum ID |
KDo0dF8q2L9 |
| Name |
[(3aS,6aS)-2-(phenylmethyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c17-12-15-8-4-7-14(15)10-16(11-15)9-13-5-2-1-3-6-13/h1-3,5-6,14,17H,4,7-12H2/t14-,15+/m1/s1 |
| InChIKey |
HUMHLGKGPBRHRM-CABCVRRESA-N |
| Molecular Weight |
231.339 g/mol |
| SMILES |
OC[C@]12CN(C[C@]1(CCC2)[H])Cc1ccccc1 |
| SPLASH |
splash10-000x-9280000000-8327615c56152b23ec90 |
| Source of Spectrum |
K-2002-1080-15 |
| Synonyms |
[(3aS,6aS)-2-benzyl-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl]methanol |
| Wiley ID |
1581198 |
![[(3aS,6aS)-2-(phenylmethyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl]methanol](/api/spectrum/KDo0dF8q2L9/structure.png?h=300&w=458 "[(3aS,6aS)-2-(phenylmethyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl]methanol")
