| SpectraBase Spectrum ID |
2VcQQRVvMEk |
| Name |
3-(2-hydroxyphenyl)-1-(3,3,5,5-tetramethyl-1-cyclohexenyl)-2-propyn-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O2 |
| InChI |
InChI=1S/C19H22O2/c1-18(2)11-15(12-19(3,4)13-18)17(21)10-9-14-7-5-6-8-16(14)20/h5-8,11,20H,12-13H2,1-4H3 |
| InChIKey |
PEEJZMKFKYTSRS-UHFFFAOYSA-N |
| Molecular Weight |
282.383 g/mol |
| SMILES |
Oc1c(C#CC(C2=CC(C)(C)CC(C2)(C)C)=O)cccc1 |
| SPLASH |
splash10-000t-0890000000-a540438667ddb0b91395 |
| Source of Spectrum |
U1-1999-1140-5 |
| Synonyms |
3-(2-hydroxyphenyl)-1-(3,3,5,5-tetramethylcyclohexen-1-yl)prop-2-yn-1-one |
| Wiley ID |
752854 |
