| SpectraBase Spectrum ID |
38Jn62LLTgG |
| Name |
2-((Z)-3-Acetoxy-1,3-diphenyl-2-propenyl)-cyclohexan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24O3 |
| InChI |
InChI=1S/C23H24O3/c1-17(24)26-23(19-12-6-3-7-13-19)16-21(18-10-4-2-5-11-18)20-14-8-9-15-22(20)25/h2-7,10-13,16,20-21H,8-9,14-15H2,1H3/b23-16- |
| InChIKey |
KYAKXWMNUABCNY-KQWNVCNZSA-N |
| Literature Reference DOI |
10.1021/ol302888k |
| Molecular Weight |
348.442 g/mol |
| SMILES |
c1cccc(\C(=C\C(C2C(=O)CCCC2)c2ccccc2)OC(=O)C)c1 |
| SPLASH |
splash10-0a4i-0290000000-4655eace96bf136290bc |
| Source of Spectrum |
A1-14-5788/SMS14-3be |
| Synonyms |
(Z)-3-(2-oxocyclohexyl)-1,3-diphenylprop-1-en-1-yl acetate |
| Wiley ID |
1750749 |
