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Chemical manufacturer | ||||
Name | (2R,3R)-3-Pentyl-2-Oxiranecarbaldehyde |
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Synonyms | (2R,3R)-3-Pentyl-2-oxirancarbaldehyd; (2R,3R)-3-Pentyl-2-oxiranecarbaldehyde; (2R,3R)-3-Pentyl-2-oxiranecarbaldéhyde |
Molecular Structure | ![]() |
Molecular Formula | C8H14O2 |
Molecular Weight | 142.20 |
CAS Registry Number | 113973-12-9 |
SMILES | CCCCC[C@@H]1[C@@H](O1)C=O |
InChI | 1S/C8H14O2/c1-2-3-4-5-7-8(6-9)10-7/h6-8H,2-5H2,1H3/t7-,8+/m1/s1 |
InChIKey | YWFUECKBUFORTA-SFYZADRCSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 202.8±15.0°C at 760 mmHg (Cal.) |
Flash point | 73.4±13.9°C (Cal.) |
Refractive index | 1.501 (Cal.) |
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