| SpectraBase Spectrum ID |
D7zBtTBSC0A |
| Name |
Benzenemethanol, .alpha.-[1-(cyclohexylamino)ethyl]-, [R-(R*,S*)]- |
| Alternate Name(s) |
(1R,2S)-2-(cyclohexylamino)-1-phenyl-1-propanol |
| CAS Registry Number |
112081-56-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c1-12(16-14-10-6-3-7-11-14)15(17)13-8-4-2-5-9-13/h2,4-5,8-9,12,14-17H,3,6-7,10-11H2,1H3/t12-,15-/m0/s1 |
| InChIKey |
COMRBFIXJSJFTE-WFASDCNBSA-N |
| Molecular Weight |
233.355 g/mol |
| SMILES |
N([C@]([C@@](c1ccccc1)(O)[H])(C)[H])C1CCCCC1 |
| SPLASH |
splash10-004i-4910000000-d5795ed4e5ba1ca023a5 |
| Source of Spectrum |
C-112-9271-3 |
| Wiley ID |
1235153 |
![Benzenemethanol, .alpha.-[1-(cyclohexylamino)ethyl]-, [R-(R*,S*)]-](/api/spectrum/D7zBtTBSC0A/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-(cyclohexylamino)ethyl]-, [R-(R*,S*)]-")
