| SpectraBase Spectrum ID |
641hTVZdWaM |
| Name |
[2-Hydroxy-1-(4-methoxyphenyl)-2-phenylethylidene]-4,4-ethylenedioxycyclohexane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26O4 |
| InChI |
InChI=1S/C23H26O4/c1-25-20-9-7-17(8-10-20)21(22(24)19-5-3-2-4-6-19)18-11-13-23(14-12-18)26-15-16-27-23/h2-10,22,24H,11-16H2,1H3 |
| InChIKey |
XSWHWEYMVYXDFK-UHFFFAOYSA-N |
| Molecular Weight |
366.457 g/mol |
| SMILES |
OC(C(=C1CCC2(CC1)OCCO2)c1ccc(cc1)OC)c1ccccc1 |
| SPLASH |
splash10-03xr-0009000000-0886ef5fbe982461e21b |
| Source of Spectrum |
F-54-5572-64 |
| Synonyms |
2-(1,4-dioxaspiro[4.5]dec-8-ylidene)-2-(4-methoxyphenyl)-1-phenylethanol |
| Wiley ID |
806967 |
![[2-Hydroxy-1-(4-methoxyphenyl)-2-phenylethylidene]-4,4-ethylenedioxycyclohexane](/api/spectrum/641hTVZdWaM/structure.png?h=300&w=458 "[2-Hydroxy-1-(4-methoxyphenyl)-2-phenylethylidene]-4,4-ethylenedioxycyclohexane")
