| SpectraBase Spectrum ID |
8NZ7bJORv9U |
| Name |
4-(3,3,5,5-Tetramethylcyclohex-1-enyl)-4-(p-methoxyphenyl)-3-buten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28O2 |
| InChI |
InChI=1S/C21H28O2/c1-15(22)11-19(16-7-9-18(23-6)10-8-16)17-12-20(2,3)14-21(4,5)13-17/h7-12H,13-14H2,1-6H3/b19-11+ |
| InChIKey |
AVXSRZWZDDTXJY-YBFXNURJSA-N |
| Molecular Weight |
312.453 g/mol |
| SMILES |
CC(\C=C/(c1ccc(cc1)OC)C1=CC(CC(C1)(C)C)(C)C)=O |
| SPLASH |
splash10-0a4i-0092000000-5d379a89f1e0a42af450 |
| Source of Spectrum |
F-52-6993-3 |
| Synonyms |
(3Z)-4-(4-methoxyphenyl)-4-(3,3,5,5-tetramethyl-1-cyclohexen-1-yl)-3-buten-2-one |
| Wiley ID |
796737 |
