| 2D Structure | |
| CID | 596894 |
| Target | / |
| IUPAC Name | 1-(6-hydroxy-1,3-benzodioxol-5-yl)propan-1-one |
| InChI | InChI=1S/C10H10O4/c1-2-7(11)6-3-9-10(4-8(6)12)14-5-13-9/h3-4,12H,2,5H2,1H3 |
| InChI Key | SLLMHZXMVHNZOR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H10O4 |
| Molecular Weight | 194.18 |
| synonyms | ['Kakuol', 'Kakoul', '18607-90-4', 'DTXSID50171850', 'DTXCID7094341', '1-(6-hydroxy-1,3-benzodioxol-5-yl)propan-1-one', '1-(6-hydroxybenzo[d][1,3]dioxol-5-yl)propan-1-one', '1-(6-HYDROXY-2H-1,3-BENZODIOXOL-5-YL)PROPAN-1-ONE', 'orb1303364', 'CHEMBL5427022', 'SCHEMBL28568470', 'CHEBI:80841', 'SLLMHZXMVHNZOR-UHFFFAOYSA-N', 'HY-N2446', 'MFCD24717047', 'AKOS030530338', '2-Hydroxy-4,5-methylenedioxypropiophenone', 'AC-34390', 'DA-74714', 'MS-23048', 'CS-0022672', 'C16982', '1-(6-Hydroxy-1,3-benzodioxol-5-yl)-1-propanone #', '1-Propanone, 1-(6-hydroxy-1,3-benzodioxol-5-yl)-', 'Q27151339'] |
From Pubchem