| SpectraBase Spectrum ID |
9qatWrJQJMv |
| Name |
1-(2-Ethylaminophenyl)-c-2-methylcyclopentan-r-1-ol |
| CAS Registry Number |
123872-44-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-3-15-13-9-5-4-8-12(13)14(16)10-6-7-11(14)2/h4-5,8-9,11,15-16H,3,6-7,10H2,1-2H3/t11-,14+/m0/s1 |
| InChIKey |
LCIUJKPOFOQWIT-SMDDNHRTSA-N |
| Molecular Weight |
219.328 g/mol |
| SMILES |
N(c1c([C@@]2([C@](CCC2)(C)[H])O)cccc1)CC |
| SPLASH |
splash10-0002-0950000000-f8be357f45abb94e4409 |
| Source of Spectrum |
F-45-2538-26 |
| Synonyms |
(1R,2S)-1-[2-(ethylamino)phenyl]-2-methyl-1-cyclopentanol
1-(2-Ethylaminophenyl)-t-2-methylcyclopentan-r-1-ol
(1R,2S)-1-[2-(ethylamino)phenyl]-2-methyl-cyclopentanol
(1R,2S)-1-[2-(ethylamino)phenyl]-2-methyl-cyclopentan-1-ol
(1R,2S)-1-[2-(ethylamino)phenyl]-2-methylcyclopentan-1-ol |
| Wiley ID |
1219033 |
