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Chemical manufacturer | ||||
Name | 1-[(2R,3S)-3-Pentyl-2-Oxiranyl]Ethanone |
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Synonyms | 1-((2R,3S)-3-pentyloxiran-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H16O2 |
Molecular Weight | 156.22 |
CAS Registry Number | 102368-23-0 |
SMILES | O=C([C@@H]1O[C@H]1CCCCC)C |
InChI | 1S/C9H16O2/c1-3-4-5-6-8-9(11-8)7(2)10/h8-9H,3-6H2,1-2H3/t8-,9-/m0/s1 |
InChIKey | QSBATKPBRAWDHQ-IUCAKERBSA-N |
Density | 0.961g/cm3 (Cal.) |
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Boiling point | 220.785°C at 760 mmHg (Cal.) |
Flash point | 81.122°C (Cal.) |
Refractive index | 1.445 (Cal.) |
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