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Chemical manufacturer | ||||
Name | (4a'R)-Tetrahydro-4a'H-spiro[cyclopentane-1,3'-pyrano[2,3-e][1,2,4]trioxine] |
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Molecular Structure | ![]() |
Molecular Formula | C10H16O4 |
Molecular Weight | 200.23 |
CAS Registry Number | 616229-55-1 |
SMILES | C1CCC2(C1)O[C@@H]3C(CCCO3)OO2 |
InChI | 1S/C10H16O4/c1-2-6-10(5-1)12-9-8(13-14-10)4-3-7-11-9/h8-9H,1-7H2/t8?,9-/m1/s1 |
InChIKey | LZVPWDRYPBNBKG-YGPZHTELSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 276.6±40.0°C at 760 mmHg (Cal.) |
Flash point | 109.8±27.2°C (Cal.) |
Refractive index | 1.51 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4a'R)-Tetrahydro-4a'H-spiro[cyclopentane-1,3'-pyrano[2,3-e][1,2,4]trioxine] |