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Chemical manufacturer | ||||
Name | 1-(Bicyclo[4.1.0]hepta-2,4-dien-7-yl)ethanone |
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Synonyms | 1-(bicyclo[4.1.0]hepta-2,4-dien-7-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H10O |
Molecular Weight | 134.18 |
CAS Registry Number | 97847-66-0 |
SMILES | CC(=O)C1C2C1C=CC=C2 |
InChI | 1S/C9H10O/c1-6(10)9-7-4-2-3-5-8(7)9/h2-5,7-9H,1H3 |
InChIKey | CCUIQELTIWJTFQ-UHFFFAOYSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 212.978°C at 760 mmHg (Cal.) |
Flash point | 80.185°C (Cal.) |
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List of Reports Available for 1-(Bicyclo[4.1.0]hepta-2,4-dien-7-yl)ethanone |