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Chemical manufacturer | ||||
Name | 1-[(1R,8S,9S)-Bicyclo[6.1.0]Nona-2,4,6-Trien-9-Yl]Ethanone |
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Synonyms | 1-((1R,2Z |
Molecular Structure | ![]() |
Molecular Formula | C11H12O |
Molecular Weight | 160.21 |
CAS Registry Number | 259656-27-4 |
SMILES | CC(=O)[C@@H]1[C@@H]/2[C@H]1/C=C\C=C/C=C2 |
InChI | 1S/C11H12O/c1-8(12)11-9-6-4-2-3-5-7-10(9)11/h2-7,9-11H,1H3/b3-2-,6-4-,7-5-/t9-,10+,11+ |
InChIKey | QXTZHXBDKTWUNS-KEHBHHSYSA-N |
Density | 1.055g/cm3 (Cal.) |
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Boiling point | 263.501°C at 760 mmHg (Cal.) |
Flash point | 107.696°C (Cal.) |
Refractive index | 1.539 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(1R,8S,9S)-Bicyclo[6.1.0]Nona-2,4,6-Trien-9-Yl]Ethanone |