Name | 2,5:3,4-Dianhydro-1-Deoxy-3-Methylpent-1-Enitol |
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Synonyms | 1-methyl-2-methylene-3,6-dioxabicyclo[3.1.0]hexane |
Molecular Structure | ![]() |
Molecular Formula | C6H8O2 |
Molecular Weight | 112.13 |
CAS Registry Number | 116414-65-4 |
SMILES | O2/C(=C)C1(OC1C2)C |
InChI | 1S/C6H8O2/c1-4-6(2)5(8-6)3-7-4/h5H,1,3H2,2H3 |
InChIKey | WZPQNXGCXLXVDI-UHFFFAOYSA-N |
Density | 1.132g/cm3 (Cal.) |
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Boiling point | 147.261°C at 760 mmHg (Cal.) |
Flash point | 47.038°C (Cal.) |
Refractive index | 1.492 (Cal.) |
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List of Reports Available for 2,5:3,4-Dianhydro-1-Deoxy-3-Methylpent-1-Enitol |