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Chemical manufacturer | ||||
Name | 5H-[1,3]Dioxolo[4,5-d]oxocine |
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Synonyms | (3aE,7Z,9E)-5H-[1,3]dioxolo[4,5-d]oxocine |
Molecular Structure | ![]() |
Molecular Formula | C8H8O3 |
Molecular Weight | 152.15 |
CAS Registry Number | 81013-17-4 |
SMILES | C1/C=C/2\C(=C/C=C\O1)\OCO2 |
InChI | 1S/C8H8O3/c1-2-7-8(11-6-10-7)3-5-9-4-1/h1-4H,5-6H2/b4-1-,7-2+,8-3+ |
InChIKey | ZRKCTRAAAOHNBH-KNRRNNRFSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 331.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 111.2±25.2°C (Cal.) |
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