| SpectraBase Spectrum ID |
JlnqgfmtDak |
| Name |
.alpha.-Hydroxy-3-[3'-(hydroxymethyl)benzyl]-benzophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18O3 |
| InChI |
InChI=1S/C21H18O3/c22-14-15-6-4-9-17(12-15)21(24)19-11-5-10-18(13-19)20(23)16-7-2-1-3-8-16/h1-13,21-22,24H,14H2 |
| InChIKey |
TZACVZGHDXJAST-UHFFFAOYSA-N |
| Molecular Weight |
318.372 g/mol |
| SMILES |
OCc1cc(C(c2cc(C(=O)c3ccccc3)ccc2)O)ccc1 |
| SPLASH |
splash10-0a4i-2921000000-7b7fe7744dacfe4a4b28 |
| Source of Spectrum |
I-85-569-11 |
| Synonyms |
(3-{hydroxy[3-(hydroxymethyl)phenyl]methyl}phenyl)(phenyl)methanone |
| Wiley ID |
1584852 |
![.alpha.-Hydroxy-3-[3'-(hydroxymethyl)benzyl]-benzophenone](/api/spectrum/JlnqgfmtDak/structure.png?h=300&w=458 ".alpha.-Hydroxy-3-[3'-(hydroxymethyl)benzyl]-benzophenone")
