| SpectraBase Spectrum ID |
KVlmNlH1qVe |
| Name |
4-(3,3,5,5-Tetramethylcyclohex-1-enyl)-4-(p-acetoxyphenyl)-3-buten-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O3 |
| InChI |
InChI=1S/C22H28O3/c1-15(23)11-20(17-7-9-19(10-8-17)25-16(2)24)18-12-21(3,4)14-22(5,6)13-18/h7-12H,13-14H2,1-6H3/b20-11+ |
| InChIKey |
ONPYYFXBYHLMDB-RGVLZGJSSA-N |
| Molecular Weight |
340.463 g/mol |
| SMILES |
CC(\C=C/(c1ccc(cc1)OC(=O)C)C1=CC(CC(C1)(C)C)(C)C)=O |
| SPLASH |
splash10-001i-0093000000-8bfe826aceb598483706 |
| Source of Spectrum |
F-52-6993-3 |
| Synonyms |
4-[(1Z)-3-oxo-1-(3,3,5,5-tetramethyl-1-cyclohexen-1-yl)-1-butenyl]phenyl acetate |
| Wiley ID |
796738 |
