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Chemical manufacturer | ||||
Name | (5S)-2,2,6,6,8-Pentamethyl-1,3-dioxaspiro[4.5]decan-7-one |
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Synonyms | (5S)-2,2,6,6,8-pentamethyl-1,3-dioxaspiro[4.5]decan-7-one |
Molecular Structure | ![]() |
Molecular Formula | C13H22O3 |
Molecular Weight | 226.31 |
CAS Registry Number | 810682-18-9 |
SMILES | O=C2C(CC[C@]1(OC(OC1)(C)C)C2(C)C)C |
InChI | 1S/C13H22O3/c1-9-6-7-13(11(2,3)10(9)14)8-15-12(4,5)16-13/h9H,6-8H2,1-5H3/t9?,13-/m1/s1 |
InChIKey | GQDGYIPJMKFXRF-WCRCJTMVSA-N |
Density | 1.042g/cm3 (Cal.) |
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Boiling point | 293.829°C at 760 mmHg (Cal.) |
Flash point | 122.334°C (Cal.) |
Refractive index | 1.48 (Cal.) |
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List of Reports Available for (5S)-2,2,6,6,8-Pentamethyl-1,3-dioxaspiro[4.5]decan-7-one |