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Chemical manufacturer | ||||
Name | 1-[(1S,2S,4S)-Bicyclo[2.2.1]hept-5-en-2-yl]-1-hexanone |
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Synonyms | 1-((1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-yl)hexan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C13H20O |
Molecular Weight | 192.30 |
CAS Registry Number | 628716-55-2 |
SMILES | O=C([C@H]1C[C@H]2/C=C\[C@@H]1C2)CCCCC |
InChI | 1S/C13H20O/c1-2-3-4-5-13(14)12-9-10-6-7-11(12)8-10/h6-7,10-12H,2-5,8-9H2,1H3/t10-,11+,12-/m0/s1 |
InChIKey | DZVILVOROIHFNK-TUAOUCFPSA-N |
Density | 0.982g/cm3 (Cal.) |
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Boiling point | 277.589°C at 760 mmHg (Cal.) |
Flash point | 112.304°C (Cal.) |
Refractive index | 1.5 (Cal.) |
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List of Reports Available for 1-[(1S,2S,4S)-Bicyclo[2.2.1]hept-5-en-2-yl]-1-hexanone |