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Chemical manufacturer | ||||
Name | 1-(5-Methylbicyclo[3.2.0]hept-6-en-6-yl)ethanone |
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Synonyms | 1-(5-methylbicyclo[3.2.0]hept-6-en-6-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 65499-93-6 |
SMILES | CC(=O)C1=CC2C1(CCC2)C |
InChI | 1S/C10H14O/c1-7(11)9-6-8-4-3-5-10(8,9)2/h6,8H,3-5H2,1-2H3 |
InChIKey | JGEIZSXZFRZJBC-UHFFFAOYSA-N |
Density | 1.054g/cm3 (Cal.) |
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Boiling point | 224.312°C at 760 mmHg (Cal.) |
Flash point | 85.271°C (Cal.) |
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List of Reports Available for 1-(5-Methylbicyclo[3.2.0]hept-6-en-6-yl)ethanone |