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Chemical manufacturer | ||||
Name | (2R,3aS,8bR)-2-Ethoxy-3a-methyl-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan |
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Molecular Structure | ![]() |
Molecular Formula | C14H18O2 |
Molecular Weight | 218.29 |
CAS Registry Number | 716367-76-9 |
SMILES | CCO[C@H]1C[C@@]2(CC3=CC=CC=C3[C@@H]2O1)C |
InChI | 1S/C14H18O2/c1-3-15-12-9-14(2)8-10-6-4-5-7-11(10)13(14)16-12/h4-7,12-13H,3,8-9H2,1-2H3/t12-,13+,14+/m1/s1 |
InChIKey | DJSZXFVYFCYUIL-RDBSUJKOSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 304.6±37.0°C at 760 mmHg (Cal.) |
Flash point | 115.8±26.0°C (Cal.) |
Refractive index | 1.552 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,3aS,8bR)-2-Ethoxy-3a-methyl-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan |