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Chemical manufacturer | ||||
Name | 1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octan-2-one |
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Synonyms | 1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H12O3 |
Molecular Weight | 156.18 |
CAS Registry Number | 93912-90-4 |
SMILES | CC21OC(C)(CCC1=O)OC2 |
InChI | 1S/C8H12O3/c1-7-5-10-8(2,11-7)4-3-6(7)9/h3-5H2,1-2H3 |
InChIKey | JWAHHYLTTZIEDR-UHFFFAOYSA-N |
Density | 1.192g/cm3 (Cal.) |
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Boiling point | 215.731°C at 760 mmHg (Cal.) |
Flash point | 74.536°C (Cal.) |
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List of Reports Available for 1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octan-2-one |