| SpectraBase Spectrum ID |
1Xlg1xpxdGr |
| Name |
2,2',5,5'-Tetramethyl-3,4,4'-biphenyltriol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O3 |
| InChI |
InChI=1S/C16H18O3/c1-8-7-14(17)9(2)5-12(8)13-6-10(3)15(18)16(19)11(13)4/h5-7,17-19H,1-4H3 |
| InChIKey |
MCVGHKZLHGVVQS-UHFFFAOYSA-N |
| Molecular Weight |
258.317 g/mol |
| SMILES |
Oc1c(cc(-c2cc(c(c(c2C)O)O)C)c(c1)C)C |
| SPLASH |
splash10-0a4i-1090000000-eff09748c95ffc45e048 |
| Source of Spectrum |
AJ-65-1161-2 |
| Synonyms |
2,2',5,5'-tetramethyl[1,1'-biphenyl]-3,4,4'-triol |
| Wiley ID |
771419 |
