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Chemical manufacturer | ||||
Name | 1-{(1R,2S)-2-(Hydroxymethyl)-3-[(1E)-1-Propen-1-Yl]Cyclobutyl}Ethanone |
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Synonyms | 1-((1R,2S |
Molecular Structure | ![]() |
Molecular Formula | C10H16O2 |
Molecular Weight | 168.23 |
CAS Registry Number | 403652-75-5 |
SMILES | C/C=C/C1C[C@H]([C@H]1CO)C(=O)C |
InChI | 1S/C10H16O2/c1-3-4-8-5-9(7(2)12)10(8)6-11/h3-4,8-11H,5-6H2,1-2H3/b4-3+/t8?,9-,10-/m0/s1 |
InChIKey | CNZBNFSSXIHTPS-SQZLLUEDSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 260.7±33.0°C at 760 mmHg (Cal.) |
Flash point | 108.1±18.0°C (Cal.) |
Refractive index | 1.546 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-{(1R,2S)-2-(Hydroxymethyl)-3-[(1E)-1-Propen-1-Yl]Cyclobutyl}Ethanone |