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Chemical manufacturer | ||||
Name | (2R,3S)-2-Allyl-5-Oxotetrahydro-3-Furancarbaldehyde |
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Synonyms | (2R,3S)-2-allyl-5-oxotetrahydrofuran-3-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C8H10O3 |
Molecular Weight | 154.16 |
CAS Registry Number | 343984-01-0 |
SMILES | C=CC[C@@H]1[C@H](CC(=O)O1)C=O |
InChI | 1S/C8H10O3/c1-2-3-7-6(5-9)4-8(10)11-7/h2,5-7H,1,3-4H2/t6-,7-/m1/s1 |
InChIKey | NPFWGAMVDNJNCX-RNFRBKRXSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 291.8±33.0°C at 760 mmHg (Cal.) |
Flash point | 129.1±25.4°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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List of Reports Available for (2R,3S)-2-Allyl-5-Oxotetrahydro-3-Furancarbaldehyde |