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Chemical manufacturer | ||||
Name | 1-Ethoxybicyclo[3.2.0]Hepta-3,6-Dien-2-One |
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Synonyms | 1-ethoxybicyclo[3.2.0]hepta-3,6-dien-2-one; BICYCLO[3.2.0]HEPTA-3,6-DIEN-2-ONE, 1-ETHOXY- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.17 |
CAS Registry Number | 307558-32-3 |
SMILES | CCOC12C=CC1C=CC2=O |
InChI | 1S/C9H10O2/c1-2-11-9-6-5-7(9)3-4-8(9)10/h3-7H,2H2,1H3 |
InChIKey | HIASIPIFMQUWIR-UHFFFAOYSA-N |
Density | 1.146g/cm3 (Cal.) |
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Boiling point | 251.718°C at 760 mmHg (Cal.) |
Flash point | 112.605°C (Cal.) |
Refractive index | 1.543 (Cal.) |
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List of Reports Available for 1-Ethoxybicyclo[3.2.0]Hepta-3,6-Dien-2-One |