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| Chemical manufacturer | ||||
| Name | 4-[(6S)-6-Methyl-1,4-dioxaspiro[4.5]dec-6-yl]-2-butanone |
|---|---|
| Synonyms | (S)-4-(6-methyl-1,4-dioxaspiro[4.5]decan-6-yl)butan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H22O3 |
| Molecular Weight | 226.31 |
| CAS Registry Number | 812639-24-0 |
| SMILES | CC(=O)CC[C@@]1(CCCCC12OCCO2)C |
| InChI | 1S/C13H22O3/c1-11(14)5-8-12(2)6-3-4-7-13(12)15-9-10-16-13/h3-10H2,1-2H3/t12-/m0/s1 |
| InChIKey | KEFUAYDAXSJKKE-LBPRGKRZSA-N |
| Density | 1.047g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.819°C at 760 mmHg (Cal.) |
| Flash point | 137.628°C (Cal.) |
| Refractive index | 1.483 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(6S)-6-Methyl-1,4-dioxaspiro[4.5]dec-6-yl]-2-butanone |