| 2D Structure | |
| CID | 69452 |
| Target | / |
| IUPAC Name | 2,4-dimethylbenzene-1,3-diol |
| InChI | InChI=1S/C8H10O2/c1-5-3-4-7(9)6(2)8(5)10/h3-4,9-10H,1-2H3 |
| InChI Key | RJWLXGOSIRVRAR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.16 |
| synonyms | ['634-65-1', '2,4-Dimethylresorcinol', 'EINECS 211-213-5', 'DTXSID60212809', 'DTXCID40135300', '211-213-5', '2,4-dimethylbenzene-1,3-diol', '2,4-Dimethyl-1,3-benzenediol', '2,4-dimethyl-benzene-1,3-diol', 'Dimethylhydroresorcin', 'MFCD06410805', '1,3-DIHYDROXY-2,4-DIMETHYLBENZENE', 'SCHEMBL21287', 'SCHEMBL27735404', 'SCHEMBL29356524', 'AC-871', 'AKOS006295605', 'AB24905', 'CS-0433502', 'NS00035454', 'G67424', 'A1-30085'] |
From Pubchem