| SpectraBase Spectrum ID |
KT7eS6gjQ16 |
| Name |
Verimol D |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O4 |
| InChI |
InChI=1S/C18H22O4/c1-12(19)17(13-4-8-15(21-2)9-5-13)18(20)14-6-10-16(22-3)11-7-14/h4-12,17-20H,1-3H3 |
| InChIKey |
KKTBJMXEKPXZHK-UHFFFAOYSA-N |
| Molecular Weight |
302.370 g/mol |
| SMILES |
OC(C(C(O)C)c1ccc(cc1)OC)c1ccc(cc1)OC |
| SPLASH |
splash10-014u-0961000000-80f3be3602eb8ade0d73 |
| Source of Spectrum |
G4-61-999-5 |
| Synonyms |
1,2-bis(4-methoxyphenyl)-1,3-butanediol
3,4-bis(p-Methoxyphenyl)butane-2,4-diol |
| Wiley ID |
1607370 |
