| SpectraBase Spectrum ID |
DVuq3XLhCC |
| Name |
(1S,2S)2-(4-Chlorophenyl)amino-1-cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16ClNO |
| InChI |
InChI=1S/C12H16ClNO/c13-9-5-7-10(8-6-9)14-11-3-1-2-4-12(11)15/h5-8,11-12,14-15H,1-4H2/t11-,12-/m0/s1 |
| InChIKey |
SMZOTNOHERXFMO-RYUDHWBXSA-N |
| Literature Reference DOI |
10.1002/cjoc.19980160612 |
| Molecular Weight |
225.719 g/mol |
| SMILES |
N(c1ccc(cc1)Cl)[C@@]1([C@](CCCC1)(O)[H])[H] |
| SPLASH |
splash10-004i-0590000000-8f8c483313422eb4c7d3 |
| Source of Spectrum |
CJC-16-559-3a' |
| Synonyms |
(1S,2S)-2-((4-chlorophenyl)amino)cyclohexanol
(1S,2S)-2-(4-chloroanilino)-1-cyclohexanol
(1S,2S)-2-(4-chloroanilino)cyclohexan-1-ol
(1S,2S)-2-[(4-chlorophenyl)amino]cyclohexan-1-ol |
| Wiley ID |
1773382 |
