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Chemical manufacturer | ||||
Name | 1-[(1R,5S,6R)-Bicyclo[3.1.0]hex-2-en-6-yl]ethanone |
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Synonyms | 1-((1R,5S,6R)-bicyclo[3.1.0]hex-2-en-6-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H10O |
Molecular Weight | 122.16 |
CAS Registry Number | 64353-69-1 |
SMILES | CC(=O)[C@@H]1[C@@H]2[C@H]1C=CC2 |
InChI | 1S/C8H10O/c1-5(9)8-6-3-2-4-7(6)8/h2-3,6-8H,4H2,1H3/t6-,7+,8+/m1/s1 |
InChIKey | KRGIIVYGGOPHAI-CSMHCCOUSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 179.9±29.0°C at 760 mmHg (Cal.) |
Flash point | 60.8±19.2°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(1R,5S,6R)-Bicyclo[3.1.0]hex-2-en-6-yl]ethanone |