| SpectraBase Spectrum ID |
JRy3p0fCqLO |
| Name |
2-(5-hydroxy-1-benzofuran-3-yl)benzene-1,4-diol |
| CAS Registry Number |
124483-11-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10O4 |
| InChI |
InChI=1S/C14H10O4/c15-8-1-3-13(17)10(5-8)12-7-18-14-4-2-9(16)6-11(12)14/h1-7,15-17H |
| InChIKey |
RPIGJQSPNPRNFV-UHFFFAOYSA-N |
| Molecular Weight |
242.230 g/mol |
| SMILES |
Oc1ccc2c(c(-c3c(ccc(c3)O)O)co2)c1 |
| SPLASH |
splash10-0006-0090000000-b40bc977d3360e9ac762 |
| Source of Spectrum |
J-55-1246-5 |
| Synonyms |
2-(5-hydroxy-3-benzofuranyl)benzene-1,4-diol
2-(5-hydroxybenzofuran-3-yl)benzene-1,4-diol
2-(5-hydroxybenzofuran-3-yl)hydroquinone
2-(5-oxidanyl-1-benzofuran-3-yl)benzene-1,4-diol |
| Wiley ID |
1245071 |
