| SpectraBase Spectrum ID |
6U3yjThWhwK |
| Name |
[(1R,2S)-2-(benzylamino)cyclopentyl]methanol |
| Alternate Name(s) |
[(1R,2S)-2-[(phenylmethyl)amino]cyclopentyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c15-10-12-7-4-8-13(12)14-9-11-5-2-1-3-6-11/h1-3,5-6,12-15H,4,7-10H2/t12-,13-/m0/s1 |
| InChIKey |
IYSRNLJLCPJAML-STQMWFEESA-N |
| Molecular Weight |
205.301 g/mol |
| SMILES |
N([C@@]1([C@](CO)(CCC1)[H])[H])Cc1ccccc1 |
| SPLASH |
splash10-0006-9400000000-4075e41d26a65d9c1060 |
| Source of Spectrum |
J-59-5332-2 |
| Wiley ID |
1203597 |
![[(1R,2S)-2-(benzylamino)cyclopentyl]methanol](/api/spectrum/6U3yjThWhwK/structure.png?h=300&w=458 "[(1R,2S)-2-(benzylamino)cyclopentyl]methanol")
