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Chemical manufacturer | ||||
Name | 2-Ethyl-3,6,6-trimethyl-6,7-dihydro-1-benzofuran-4(5H)-one |
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Synonyms | 2-ethyl-3,6,6-trimethyl-6,7-dihydrobenzofuran-4(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H18O2 |
Molecular Weight | 206.28 |
CAS Registry Number | 773073-45-3 |
SMILES | CCc1c(c2c(o1)CC(CC2=O)(C)C)C |
InChI | 1S/C13H18O2/c1-5-10-8(2)12-9(14)6-13(3,4)7-11(12)15-10/h5-7H2,1-4H3 |
InChIKey | ZKBDLNVRKNFRDB-UHFFFAOYSA-N |
Density | 1.016g/cm3 (Cal.) |
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Boiling point | 305.739°C at 760 mmHg (Cal.) |
Flash point | 140.027°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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List of Reports Available for 2-Ethyl-3,6,6-trimethyl-6,7-dihydro-1-benzofuran-4(5H)-one |