| SpectraBase Spectrum ID |
6Gd603Z0nuY |
| Name |
3-Cyclohexene-1-ethanol, .alpha.-phenyl-, (R*,R*)-(.+-.)- |
| CAS Registry Number |
80872-07-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-3,5-6,9-10,12,14-15H,4,7-8,11H2/t12-,14+/m0/s1 |
| InChIKey |
WIDLUHHSCKYSQK-GXTWGEPZSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
O[C@](C[C@]1(CC=CCC1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-00dl-6900000000-e151423eb1d44a4ffecf |
| Source of Spectrum |
H-64-2201-0 |
| Synonyms |
(1R)-2-[(1R)-3-cyclohexen-1-yl]-1-phenylethanol
Mixture of isomers of 2-(3'-cyclohexenyl)-1-phenylethanol and 2-(2'-cyclohexenyl)-1-phenylethanol |
| Wiley ID |
1200215 |
