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Chemical manufacturer | ||||
Name | 1-[(1R,7S,8R)-Bicyclo[5.1.0]octa-2,4-dien-8-yl]ethanone |
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Synonyms | 1-((1R,7S,8R)-bicyclo[5.1.0]octa-2,4-dien-8-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H12O |
Molecular Weight | 148.20 |
CAS Registry Number | 69576-51-8 |
SMILES | CC(=O)[C@@H]1[C@@H]2[C@H]1C=CC=CC2 |
InChI | 1S/C10H12O/c1-7(11)10-8-5-3-2-4-6-9(8)10/h2-5,8-10H,6H2,1H3/t8-,9+,10+/m1/s1 |
InChIKey | LRTWPKAUXARSNA-UTLUCORTSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 233.9±29.0°C at 760 mmHg (Cal.) |
Flash point | 91.4±19.2°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(1R,7S,8R)-Bicyclo[5.1.0]octa-2,4-dien-8-yl]ethanone |