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Chemical manufacturer | ||||
Name | 2-(3-Buten-1-yl)-4,5,6,7-tetrahydro-1-benzofuran |
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Synonyms | 2-(but-3-en-1-yl)-4,5,6,7-tetrahydrobenzofuran |
Molecular Structure | ![]() |
Molecular Formula | C12H16O |
Molecular Weight | 176.25 |
CAS Registry Number | 700336-56-7 |
SMILES | C=CCCc1cc2c(o1)CCCC2 |
InChI | 1S/C12H16O/c1-2-3-7-11-9-10-6-4-5-8-12(10)13-11/h2,9H,1,3-8H2 |
InChIKey | XBZAJLFHXQOBMC-UHFFFAOYSA-N |
Density | 0.979g/cm3 (Cal.) |
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Boiling point | 248.448°C at 760 mmHg (Cal.) |
Flash point | 98.668°C (Cal.) |
Refractive index | 1.511 (Cal.) |
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