Name | 6-Methyl-1,4-Dioxaspiro[4.5]Decane-2-Methanol |
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Synonyms | Brn 0110041; 1,4-Dioxaspiro(4.5)Decane-3-Methanol, 6-Methyl-; 4-19-00-00700 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C10H18O3 |
Molecular Weight | 186.25 |
CAS Registry Number | 63917-43-1 |
SMILES | CC2C1(OC(CO1)OC)CCCC2 |
InChI | 1S/C10H18O3/c1-8-5-3-4-6-10(8)12-7-9(11-2)13-10/h8-9H,3-7H2,1-2H3 |
InChIKey | JBBSPBZLGWFOBM-UHFFFAOYSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 249.341°C at 760 mmHg (Cal.) |
Flash point | 81.644°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methyl-1,4-Dioxaspiro[4.5]Decane-2-Methanol |