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| Chemical manufacturer | ||||
| Name | 3a-Hydroxy-3a,7a-dihydro-1-benzofuran-2(3H)-one |
|---|---|
| Synonyms | 3a-hydroxy-3,3a-dihydrobenzofuran-2(7aH)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 603121-29-5 |
| SMILES | C1C(=O)OC2C1(C=CC=C2)O |
| InChI | 1S/C8H8O3/c9-7-5-8(10)4-2-1-3-6(8)11-7/h1-4,6,10H,5H2 |
| InChIKey | VXVNOGDJGDCTEV-UHFFFAOYSA-N |
| Density | 1.428g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.583°C at 760 mmHg (Cal.) |
| Flash point | 177.355°C (Cal.) |
| Refractive index | 1.619 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3a-Hydroxy-3a,7a-dihydro-1-benzofuran-2(3H)-one |