| SpectraBase Spectrum ID |
3n6fQXAKRgR |
| Name |
(1S,2S)-2-[(benzylamino)methyl]cyclopentan-1-ol |
| Alternate Name(s) |
(1S,2S)-2-[(benzylamino)methyl]cyclopentanol
(1S,2S)-2-[[(phenylmethyl)amino]methyl]-1-cyclopentanol
(1S,2S)-2-[[(phenylmethyl)amino]methyl]cyclopentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c15-13-8-4-7-12(13)10-14-9-11-5-2-1-3-6-11/h1-3,5-6,12-15H,4,7-10H2/t12-,13-/m0/s1 |
| InChIKey |
XEFKGMPALYXZAW-STQMWFEESA-N |
| Molecular Weight |
205.301 g/mol |
| SMILES |
O[C@@]1([C@](CNCc2ccccc2)(CCC1)[H])[H] |
| SPLASH |
splash10-0596-5900000000-b20c95fba1ce48c5e491 |
| Source of Spectrum |
QC-10-481-5 |
| Wiley ID |
871061 |
![(1S,2S)-2-[(benzylamino)methyl]cyclopentan-1-ol](/api/spectrum/3n6fQXAKRgR/structure.png?h=300&w=458 "(1S,2S)-2-[(benzylamino)methyl]cyclopentan-1-ol")
