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Chemical manufacturer | ||||
Name | 1-[(1R,2S,5S)-1-Methylbicyclo[3.1.0]Hex-2-Yl]Ethanone |
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Synonyms | 1-((1R,2S,5S)-1-methylbicyclo[3.1.0]hexan-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H14O |
Molecular Weight | 138.21 |
CAS Registry Number | 118335-97-0 |
SMILES | CC(=O)[C@H]1CC[C@@H]2[C@]1(C2)C |
InChI | 1S/C9H14O/c1-6(10)8-4-3-7-5-9(7,8)2/h7-8H,3-5H2,1-2H3/t7-,8+,9+/m0/s1 |
InChIKey | GZYNXFKVBFERIS-DJLDLDEBSA-N |
Density | 1.035g/cm3 (Cal.) |
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Boiling point | 192.865°C at 760 mmHg (Cal.) |
Flash point | 67.17°C (Cal.) |
Refractive index | 1.504 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(1R,2S,5S)-1-Methylbicyclo[3.1.0]Hex-2-Yl]Ethanone |