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Chemical manufacturer | ||||
Name | (5S)-2,2,6,6-Tetramethyl-1,3-dioxaspiro[4.5]decan-7-one |
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Synonyms | (S)-2,2,6,6-tetramethyl-1,3-dioxaspiro[4.5]decan-7-one |
Molecular Structure | ![]() |
Molecular Formula | C12H20O3 |
Molecular Weight | 212.29 |
CAS Registry Number | 810682-14-5 |
SMILES | O=C2CCC[C@]1(OC(OC1)(C)C)C2(C)C |
InChI | 1S/C12H20O3/c1-10(2)9(13)6-5-7-12(10)8-14-11(3,4)15-12/h5-8H2,1-4H3/t12-/m1/s1 |
InChIKey | ADAKQWACXNUUTC-GFCCVEGCSA-N |
Density | 1.061g/cm3 (Cal.) |
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Boiling point | 283.558°C at 760 mmHg (Cal.) |
Flash point | 116.048°C (Cal.) |
Refractive index | 1.482 (Cal.) |
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List of Reports Available for (5S)-2,2,6,6-Tetramethyl-1,3-dioxaspiro[4.5]decan-7-one |