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Chemical manufacturer | ||||
Name | 2-Methyl-3-[(3E)-3-penten-1-yl]oxirane |
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Synonyms | (E)-2-methyl-3-(pent-3-en-1-yl)oxirane; 2-Methyl-3-[(3E)-3-penten-1-yl]oxiran; 2-Methyl-3-[(3E)-3-penten-1-yl]oxirane |
Molecular Structure | ![]() |
Molecular Formula | C8H14O |
Molecular Weight | 126.20 |
CAS Registry Number | 623900-56-1 |
SMILES | C/C=C/CCC1C(O1)C |
InChI | 1S/C8H14O/c1-3-4-5-6-8-7(2)9-8/h3-4,7-8H,5-6H2,1-2H3/b4-3+ |
InChIKey | KHJRSYZMQZDLRR-ONEGZZNKSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 150.3±9.0°C at 760 mmHg (Cal.) |
Flash point | 35.2±16.7°C (Cal.) |
Refractive index | 1.448 (Cal.) |
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List of Reports Available for 2-Methyl-3-[(3E)-3-penten-1-yl]oxirane |