| SpectraBase Spectrum ID |
HXrrNC2C9ZA |
| Name |
2,3-diphenyl-1-benzofuran-7-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14O2 |
| InChI |
InChI=1S/C20H14O2/c21-17-13-7-12-16-18(14-8-3-1-4-9-14)19(22-20(16)17)15-10-5-2-6-11-15/h1-13,21H |
| InChIKey |
XRTXXSNPWNSPAK-UHFFFAOYSA-N |
| Molecular Weight |
286.330 g/mol |
| SMILES |
Oc1c2oc(c(c2ccc1)-c1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-000i-0190000000-4f1b1e98e2778e71f639 |
| Source of Spectrum |
SK-27-3675-3 |
| Synonyms |
2,3-diphenyl-7-benzofuranol
2,3-diphenylbenzofuran-7-ol |
| Wiley ID |
868174 |
