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Chemical manufacturer | ||||
Name | 1-(Bicyclo[5.1.0]Octa-2,4-Dien-8-Yl)Ethanone |
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Synonyms | 1-(bicyclo[5.1.0]octa-2,4-dien-8-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H12O |
Molecular Weight | 148.20 |
CAS Registry Number | 41004-97-1 |
SMILES | CC(=O)C1C2C1C=CC=CC2 |
InChI | 1S/C10H12O/c1-7(11)10-8-5-3-2-4-6-9(8)10/h2-5,8-10H,6H2,1H3 |
InChIKey | LRTWPKAUXARSNA-UHFFFAOYSA-N |
Density | 1.053g/cm3 (Cal.) |
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Boiling point | 233.887°C at 760 mmHg (Cal.) |
Flash point | 91.357°C (Cal.) |
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