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Chemical manufacturer | ||||
Name | 3a-Hydroxy-3a,7a-dihydro-1-benzofuran-2(3H)-one |
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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.) |
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Boiling point | 371.583°C at 760 mmHg (Cal.) |
Flash point | 177.355°C (Cal.) |
Refractive index | 1.619 (Cal.) |
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