| SpectraBase Spectrum ID |
7vmmHns1oMK |
| Name |
Phenol, 3,5-dimethoxy- |
| CAS Registry Number |
500-99-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O3 |
| InChI |
InChI=1S/C8H10O3/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5,9H,1-2H3 |
| InChIKey |
XQDNFAMOIPNVES-UHFFFAOYSA-N |
| Molecular Weight |
154.165 g/mol |
| SMILES |
Oc1cc(cc(OC)c1)OC |
| SPLASH |
splash10-0udi-5900000000-60f61686abe54cc35f26 |
| Source of Spectrum |
KB-70-431-12 |
| Synonyms |
1-Hydroxy-3,5-dimethoxybenzene
3,5-Dimethoxyphenol
Phloroglucinol dimethyl ether
Taxicatigenin
EINECS 207-917-7
NSC 70955 |
| Wiley ID |
1150987 |
