| SpectraBase Spectrum ID |
KUyc1j0syYT |
| Name |
Benzenemethanol, .alpha.-[1-(cyclopentylamino)ethyl]-, [R-(R*,S*)]- |
| CAS Registry Number |
115901-80-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-11(15-13-9-5-6-10-13)14(16)12-7-3-2-4-8-12/h2-4,7-8,11,13-16H,5-6,9-10H2,1H3/t11-,14-/m0/s1 |
| InChIKey |
UCKYGUHPWUBEPH-FZMZJTMJSA-N |
| Molecular Weight |
219.328 g/mol |
| SMILES |
N([C@]([C@@](c1ccccc1)(O)[H])(C)[H])C1CCCC1 |
| SPLASH |
splash10-03di-0900000000-5f41ec5d2ca6a0815bb5 |
| Source of Spectrum |
C-112-9271-3 |
| Synonyms |
(1R,2S)-2-(cyclopentylamino)-1-phenyl-1-propanol |
| Wiley ID |
1219048 |
![Benzenemethanol, .alpha.-[1-(cyclopentylamino)ethyl]-, [R-(R*,S*)]-](/api/spectrum/KUyc1j0syYT/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-(cyclopentylamino)ethyl]-, [R-(R*,S*)]-")
