| SpectraBase Spectrum ID |
GVVOIy7AzVG |
| Name |
4-Acetoxy-1-[bis(p-hydroxyphenyl)methylene]-cyclohexane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22O4 |
| InChI |
InChI=1S/C21H22O4/c1-14(22)25-20-12-6-17(7-13-20)21(15-2-8-18(23)9-3-15)16-4-10-19(24)11-5-16/h2-5,8-11,20,23-24H,6-7,12-13H2,1H3 |
| InChIKey |
GYVOHRFODACZHX-UHFFFAOYSA-N |
| Molecular Weight |
338.403 g/mol |
| SMILES |
Oc1ccc(C(c2ccc(cc2)O)=C2CCC(OC(=O)C)CC2)cc1 |
| SPLASH |
splash10-004i-0093000000-a02088655fa0f1bea206 |
| Source of Spectrum |
AF-49-2504-16 |
| Synonyms |
acetic acid [4-[bis(4-hydroxyphenyl)methylidene]cyclohexyl] ester
[4-[bis(4-hydroxyphenyl)methylidene]cyclohexyl] acetate
[4-[bis(4-hydroxyphenyl)methylene]cyclohexyl] acetate
[4-[bis(4-hydroxyphenyl)methylidene]cyclohexyl] ethanoate |
| Wiley ID |
1694228 |
![4-Acetoxy-1-[bis(p-hydroxyphenyl)methylene]-cyclohexane](/api/spectrum/GVVOIy7AzVG/structure.png?h=300&w=458 "4-Acetoxy-1-[bis(p-hydroxyphenyl)methylene]-cyclohexane")
