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Chemical manufacturer | ||||
Name | 1-ethenoxy-1,2,3,4,5,6-hexahydropentalene |
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Synonyms | 1-(vinyloxy)-1,2,3,4,5,6-hexahydropentalene |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 789597-39-3 |
SMILES | C=COC2CCC=1CCCC=12 |
InChI | 1S/C10H14O/c1-2-11-10-7-6-8-4-3-5-9(8)10/h2,10H,1,3-7H2 |
InChIKey | MAJAYAFILCPWKI-UHFFFAOYSA-N |
Density | 0.991g/cm3 (Cal.) |
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Boiling point | 239.556°C at 760 mmHg (Cal.) |
Flash point | 92.024°C (Cal.) |
Refractive index | 1.508 (Cal.) |
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List of Reports Available for 1-ethenoxy-1,2,3,4,5,6-hexahydropentalene |