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Chemical manufacturer | ||||
Name | 2-Oxatricyclo[6.4.0.04,12]Dodeca-1(12),3,8,10-Tetraene |
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Synonyms | 3,7-Propanobenzofuran |
Molecular Structure | ![]() |
Molecular Formula | C11H10O |
Molecular Weight | 158.20 |
CAS Registry Number | 377753-56-5 |
SMILES | c1cc2c3c(c1)c(co3)CCC2 |
InChI | 1S/C11H10O/c1-3-8-4-2-6-10-9(5-1)7-12-11(8)10/h2,4,6-7H,1,3,5H2 |
InChIKey | KWGCCWXFKPAXIX-UHFFFAOYSA-N |
Density | 1.168g/cm3 (Cal.) |
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Boiling point | 270.896°C at 760 mmHg (Cal.) |
Flash point | 124.061°C (Cal.) |
Refractive index | 1.636 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Oxatricyclo[6.4.0.04,12]Dodeca-1(12),3,8,10-Tetraene |