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Chemical manufacturer | ||||
Name | (2R)-5-Allyl-4-butyl-2-ethyl-3,6-dihydro-2H-pyran |
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Synonyms | (R)-5-allyl-4-butyl-2-ethyl-3,6-dihydro-2H-pyran |
Molecular Structure | ![]() |
Molecular Formula | C14H24O |
Molecular Weight | 208.34 |
CAS Registry Number | 821783-01-1 |
SMILES | CCCCC1=C(CO[C@@H](C1)CC)CC=C |
InChI | 1S/C14H24O/c1-4-7-9-12-10-14(6-3)15-11-13(12)8-5-2/h5,14H,2,4,6-11H2,1,3H3/t14-/m1/s1 |
InChIKey | GQKQPFOADGIXSF-CQSZACIVSA-N |
Density | 0.853g/cm3 (Cal.) |
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Boiling point | 275.592°C at 760 mmHg (Cal.) |
Flash point | 117.158°C (Cal.) |
Refractive index | 1.452 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R)-5-Allyl-4-butyl-2-ethyl-3,6-dihydro-2H-pyran |