| SpectraBase Spectrum ID |
JJSGDNPYOXE |
| Name |
(+)-(R)-1-[4-(N-ethyl-N-methylamino)phenyl]ethanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
179.131014170 u |
| Formula |
C11H17NO |
| InChI |
InChI=1S/C11H17NO/c1-4-12(3)11-7-5-10(6-8-11)9(2)13/h5-9,13H,4H2,1-3H3/t9-/m1/s1 |
| InChIKey |
YYSHMKGGENZRAQ-SECBINFHSA-N |
| Molecular Weight |
179.263 g/mol |
| SMILES |
[C@](C)(C=1C=CC(=CC1)N(C)CC)(O)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.878939 |
![(+)-(R)-1-[4-(N-ethyl-N-methylamino)phenyl]ethanol](/api/spectrum/JJSGDNPYOXE/structure.png?h=300&w=458 "(+)-(R)-1-[4-(N-ethyl-N-methylamino)phenyl]ethanol")
