| SpectraBase Spectrum ID |
2ABTUzA5J38 |
| Name |
Phenol, 3,4-dimethoxy- |
| CAS Registry Number |
2033-89-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O3 |
| InChI |
InChI=1S/C8H10O3/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5,9H,1-2H3 |
| InChIKey |
SMFFZOQLHYIRDA-UHFFFAOYSA-N |
| Molecular Weight |
154.165 g/mol |
| SMILES |
Oc1cc(c(OC)cc1)OC |
| SPLASH |
splash10-0udr-3900000000-2a9b8144925f4c7505f4 |
| Source of Spectrum |
JZ-1992-1321-0 |
| Synonyms |
3,4-Dimethoxy-phenol
EINECS 217-995-4
NSC 140927 |
| Wiley ID |
1150986 |
