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Chemical manufacturer | ||||
Name | (3E)-4-[(2S,3S)-3-Methyl-2-Oxiranyl]-3-Buten-2-One |
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Synonyms | (E)-4-((2S,3S)-3-methyloxiran-2-yl)but-3-en-2-one |
Molecular Structure | ![]() |
Molecular Formula | C7H10O2 |
Molecular Weight | 126.15 |
CAS Registry Number | 201035-61-2 |
SMILES | C[C@H]1[C@@H](O1)/C=C/C(=O)C |
InChI | 1S/C7H10O2/c1-5(8)3-4-7-6(2)9-7/h3-4,6-7H,1-2H3/b4-3+/t6-,7-/m0/s1 |
InChIKey | HUXOCAGUDRTTAL-FWDZIHJBSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 218.5±15.0°C at 760 mmHg (Cal.) |
Flash point | 93.3±13.9°C (Cal.) |
Refractive index | 1.544 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3E)-4-[(2S,3S)-3-Methyl-2-Oxiranyl]-3-Buten-2-One |