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Chemical manufacturer | ||||
Name | 1-[(2R)-3,4-Dihydro-2H-Pyran-2-Yl]Ethanone |
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Synonyms | (R)-1-(3,4-dihydro-2H-pyran-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H10O2 |
Molecular Weight | 126.15 |
CAS Registry Number | 129137-87-7 |
SMILES | CC(=O)[C@H]1CCC=CO1 |
InChI | 1S/C7H10O2/c1-6(8)7-4-2-3-5-9-7/h3,5,7H,2,4H2,1H3/t7-/m1/s1 |
InChIKey | AOFHZPHBPUYLAG-SSDOTTSWSA-N |
Density | 1.034g/cm3 (Cal.) |
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Boiling point | 204.045°C at 760 mmHg (Cal.) |
Flash point | 82.192°C (Cal.) |
Refractive index | 1.461 (Cal.) |
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