| SpectraBase Spectrum ID |
7XVryFDlp9k |
| Name |
2-((R)-1-Amino-ethyl)-3-methyl-phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO |
| InChI |
InChI=1S/C9H13NO/c1-6-4-3-5-8(11)9(6)7(2)10/h3-5,7,11H,10H2,1-2H3/t7-/m1/s1 |
| InChIKey |
WAZZURDGDKLQLZ-SSDOTTSWSA-N |
| Molecular Weight |
151.209 g/mol |
| SMILES |
Oc1c([C@](N)(C)[H])c(ccc1)C |
| SPLASH |
splash10-0f8l-2900000000-f62d66f57f18d2dc6136 |
| Source of Spectrum |
H-87-575-2 |
| Synonyms |
1-[(2'-Hydroxy-6'-methylphenyl)ethyl]-amine
2-[(1R)-1-aminoethyl]-3-methylphenol |
| Wiley ID |
1563629 |
