| 2D Structure | |
| CID | 4685450 |
| IUPAC Name | 1,4-benzodioxin-3-one |
| InChI | InChI=1S/C8H6O3/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2 |
| InChI Key | ULEKGOXADQVOIF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H6O3 |
| Molecular Weight | 150.13 |
| synonyms | ['1,4-Benzodioxan-2-one', '651-745-9', 'RefChem:416355', '2,3-dihydro-1,4-benzodioxin-2-one', '4385-48-2', 'Benzo[b][1,4]dioxin-2(3H)-one', '1,4-benzodioxin-3-one', '1,4-Benzodioxin-2(3H)-one', 'MFCD00187272', 'benzodioxinone', 'SCHEMBL279547', 'SCHEMBL29966720', '3-H-benzo-1,4-dioxin-2-one', 'DTXSID40405555', 'CHEBI:178338', 'ULEKGOXADQVOIF-UHFFFAOYSA-N', 'BENZO-1,4-DIOXAN-2-ONE', 'AKOS006228252', 'AS-61487', 'SY337499', 'CS-0062232', 'EU-0001646', 'W17423', 'SR-01000401288', 'SR-01000401288-1', 'F8889-4600'] |
From Pubchem