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Chemical manufacturer | ||||
Name | (3aR,8bS)-2-ethoxy-4,8b-dihydro-3aH-indeno[2,1-d]oxazole |
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Synonyms | (3aR,8bS)-2-ethoxy-4,8b-dihydro-3aH-indeno[2,1-d]oxazole |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2 |
Molecular Weight | 203.24 |
CAS Registry Number | 105158-68-7 |
SMILES | CCO/C2=N/[C@@H]3Cc1ccccc1[C@@H]3O2 |
InChI | 1S/C12H13NO2/c1-2-14-12-13-10-7-8-5-3-4-6-9(8)11(10)15-12/h3-6,10-11H,2,7H2,1H3/t10-,11+/m1/s1 |
InChIKey | IFVQHWNDNADGRU-MNOVXSKESA-N |
Density | 1.294g/cm3 (Cal.) |
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Boiling point | 291.298°C at 760 mmHg (Cal.) |
Flash point | 107.193°C (Cal.) |
Refractive index | 1.629 (Cal.) |
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