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Chemical manufacturer | ||||
Name | 3-[(1E)-1-Propen-1-yl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole |
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Synonyms | (E)-3-(pr |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO |
Molecular Weight | 151.21 |
CAS Registry Number | 131605-19-1 |
SMILES | C/C=C/C1=NOC2C1CCC2 |
InChI | 1S/C9H13NO/c1-2-4-8-7-5-3-6-9(7)11-10-8/h2,4,7,9H,3,5-6H2,1H3/b4-2+ |
InChIKey | ZGKRGKRTWDMLCW-DUXPYHPUSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 211.4±23.0°C at 760 mmHg (Cal.) |
Flash point | 69.7±15.1°C (Cal.) |
Refractive index | 1.575 (Cal.) |
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List of Reports Available for 3-[(1E)-1-Propen-1-yl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole |