| SpectraBase Spectrum ID |
E28p70qtHfg |
| Name |
4-(3,3,5,5-Tetramethylcyclohex-1-enyl)-4-(p-hydroxyphenyl)-3-buten-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O2 |
| InChI |
InChI=1S/C20H26O2/c1-14(21)10-18(15-6-8-17(22)9-7-15)16-11-19(2,3)13-20(4,5)12-16/h6-11,22H,12-13H2,1-5H3/b18-10+ |
| InChIKey |
VOGBLGNPKIAYEH-VCHYOVAHSA-N |
| Molecular Weight |
298.426 g/mol |
| SMILES |
Oc1ccc(\C(C2=CC(C)(C)CC(C2)(C)C)=C/C(=O)C)cc1 |
| SPLASH |
splash10-0006-0090000000-683ab6e49c61b51f2fc4 |
| Source of Spectrum |
F-52-6993-3 |
| Synonyms |
(3Z)-4-(4-hydroxyphenyl)-4-(3,3,5,5-tetramethyl-1-cyclohexen-1-yl)-3-buten-2-one |
| Wiley ID |
796739 |
