| SpectraBase Spectrum ID |
ghmzA6WCHI |
| Name |
3-methoxy-4-(4-methoxyphenyl)-2-p-anisyl-2H-furan-5-one |
| CAS Registry Number |
131146-33-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O5 |
| InChI |
InChI=1S/C20H20O5/c1-22-15-8-4-13(5-9-15)12-17-19(24-3)18(20(21)25-17)14-6-10-16(23-2)11-7-14/h4-11,17H,12H2,1-3H3 |
| InChIKey |
OJQRVHIEMGKXCY-UHFFFAOYSA-N |
| Molecular Weight |
340.375 g/mol |
| SMILES |
C=1(C(OC(C1OC)Cc1ccc(cc1)OC)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-00di-0902000000-fe41531c07440014cbdd |
| Source of Spectrum |
B-43-1510-10 |
| Synonyms |
3-methoxy-4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-2H-furan-5-one |
| Wiley ID |
1335256 |
