| 2D Structure | |
| CID | 91064206 |
| IUPAC Name | 5-methoxy-2-(3-methylbut-2-enyl)benzene-1,3-diol |
| InChI | InChI=1S/C12H16O3/c1-8(2)4-5-10-11(13)6-9(15-3)7-12(10)14/h4,6-7,13-14H,5H2,1-3H3 |
| InChI Key | LYCHSCWUCOARAB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.25 |
| synonyms | ['SCHEMBL5511486', '1-methoxy-4-prenyl-phloroglucin', '5-methoxy-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol', 'CHEBI:182974', '5-methoxy-2-(3-methylbut-2-enyl)benzene-1,3-diol'] |
From Pubchem