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Chemical manufacturer | ||||
Name | (2R,3S)-3-[(3E)-3-Penten-1-Yl]-2-Oxiranecarbaldehyde |
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Synonyms | (2R,3S)-3-((E)-pent-3-en-1-yl)oxirane-2-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C8H12O2 |
Molecular Weight | 140.18 |
CAS Registry Number | 158391-39-0 |
SMILES | C/C=C/CC[C@H]1[C@@H](O1)C=O |
InChI | 1S/C8H12O2/c1-2-3-4-5-7-8(6-9)10-7/h2-3,6-8H,4-5H2,1H3/b3-2+/t7-,8-/m0/s1 |
InChIKey | HOAVSWWROVDMQR-HZIBQTDNSA-N |
Density | 1.065g/cm3 (Cal.) |
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Boiling point | 202.545°C at 760 mmHg (Cal.) |
Flash point | 75.001°C (Cal.) |
Refractive index | 1.531 (Cal.) |
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List of Reports Available for (2R,3S)-3-[(3E)-3-Penten-1-Yl]-2-Oxiranecarbaldehyde |