Name | 3a,4,7,7alpha-Tetrahydro-4,7-Methano-1,3-Benzodioxol-2-One |
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Molecular Structure | ![]() |
Molecular Formula | C8H8O3 |
Molecular Weight | 152.15 |
CAS Registry Number | 25326-19-6 |
SMILES | O=C3OC1C(C2C=CC1C2)O3 |
InChI | 1S/C8H8O3/c9-8-10-6-4-1-2-5(3-4)7(6)11-8/h1-2,4-7H,3H2 |
InChIKey | LEKMWZDABQTWNH-UHFFFAOYSA-N |
Density | 1.367g/cm3 (Cal.) |
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Boiling point | 332.949°C at 760 mmHg (Cal.) |
Flash point | 169.821°C (Cal.) |
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