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Chemical manufacturer | ||||
Name | (5S,7S)-2,2,6,6-Tetramethyl-1,3-dioxaspiro[4.5]decan-7-ol |
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Synonyms | (5S,7S)-2,2,6,6-tetramethyl-1,3-dioxaspiro[4.5]decan-7-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H22O3 |
Molecular Weight | 214.30 |
CAS Registry Number | 810682-40-7 |
SMILES | CC1([C@H](CCC[C@@]12COC(O2)(C)C)O)C |
InChI | 1S/C12H22O3/c1-10(2)9(13)6-5-7-12(10)8-14-11(3,4)15-12/h9,13H,5-8H2,1-4H3/t9-,12+/m0/s1 |
InChIKey | UDNKXLPOIBCHSD-JOYOIKCWSA-N |
Density | 1.065g/cm3 (Cal.) |
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Boiling point | 294.717°C at 760 mmHg (Cal.) |
Flash point | 132.04°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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