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Chemical manufacturer | ||||
Name | (1R,2S)-1-Ethyl-2,6,6-trimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione |
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Synonyms | (1R,2S)-1 |
Molecular Structure | ![]() |
Molecular Formula | C11H16O4 |
Molecular Weight | 212.24 |
CAS Registry Number | 640728-53-6 |
SMILES | CC[C@@H]1[C@@H](C12C(=O)OC(OC2=O)(C)C)C |
InChI | 1S/C11H16O4/c1-5-7-6(2)11(7)8(12)14-10(3,4)15-9(11)13/h6-7H,5H2,1-4H3/t6-,7+/m0/s1 |
InChIKey | GFELICXFWNUSHP-NKWVEPMBSA-N |
Density | 1.168g/cm3 (Cal.) |
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Boiling point | 389.395°C at 760 mmHg (Cal.) |
Flash point | 202.103°C (Cal.) |
Refractive index | 1.491 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S)-1-Ethyl-2,6,6-trimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione |