| 2D Structure | |
| CID | 70278 |
| IUPAC Name | 3-ethylbenzene-1,2-diol |
| InChI | InChI=1S/C8H10O2/c1-2-6-4-3-5-7(9)8(6)10/h3-5,9-10H,2H2,1H3 |
| InChI Key | UUCQGNWZASKXNN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.16 |
| synonyms | ['3-ethylbenzene-1,2-diol', '933-99-3', '3-Ethylcatechol', '2,3-Dihydroxyethylbenzene', '3-Ethyl-benzene-1,2-diol', '3-ethyl-1,2-benzenediol', 'DQ69AC58EV', '1,2-Benzenediol, 3-ethyl-', 'CHEBI:16572', 'DTXSID10918521', 'DTXCID601347471', '876-167-6', 'RefChem:911305', '1,2-Benzenediol, ethyl-', 'MFCD21604516', 'Ethylpyrocatechol', '3-Ethyl-pyrocatechol', '28930-20-3', 'Benzenediol, ethyl-', '73229-71-7', 'UNII-DQ69AC58EV', 'Ethyl-Benzenediol', '3-Ethylpyrocatechol', 'SCHEMBL70065', 'SCHEMBL351697', '1,2-Dihydroxy-3-ethylbenzene', 'SCHEMBL6871801', 'SCHEMBL30023472', 'EINECS 249-318-3', 'AKOS016005334', 'DS-4012', 'SY105626', 'DB-339360', 'CS-0152558', 'NS00051105', 'C06728', 'C77203', 'EN300-1599487', 'Q27101979'] |
From Pubchem