| SpectraBase Spectrum ID |
48V3TUA9F1Z |
| Name |
2-Ethenyl-2-(1-oxo-2-phenylethyl)cyclohexan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O2 |
| InChI |
InChI=1S/C16H20O2/c1-2-16(11-7-6-10-14(16)17)15(18)12-13-8-4-3-5-9-13/h2-5,8-9,14,17H,1,6-7,10-12H2/t14-,16+/m0/s1 |
| InChIKey |
DSIQYPOOAZEAJT-GOEBONIOSA-N |
| Molecular Weight |
244.334 g/mol |
| SMILES |
O[C@@]1([C@@](C(Cc2ccccc2)=O)(C=C)CCCC1)[H] |
| SPLASH |
splash10-054o-9200000000-90a1eaef9ab53783d2b1 |
| Source of Spectrum |
J-58-5950-3 |
| Synonyms |
(S)-1-((S)-2-Hydroxy-1-vinyl-cyclohexyl)-2-phenyl-ethanone
1-(2-hydroxy-1-vinylcyclohexyl)-2-phenylethanone |
| Wiley ID |
1247485 |
