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Chemical manufacturer | ||||
Name | [(1R,3S)-4-Methoxyspiro[2.5]Oct-1-Yl]Methanol |
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Synonyms | ((1R,3S)-4-methoxyspiro[2.5]octan-1-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.25 |
CAS Registry Number | 569656-49-1 |
SMILES | COC1CCCC[C@@]12C[C@H]2CO |
InChI | 1S/C10H18O2/c1-12-9-4-2-3-5-10(9)6-8(10)7-11/h8-9,11H,2-7H2,1H3/t8-,9?,10-/m0/s1 |
InChIKey | YNZINZSLAPXWBW-SMILAEQMSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 258.8±8.0°C at 760 mmHg (Cal.) |
Flash point | 103.7±12.7°C (Cal.) |
Refractive index | 1.498 (Cal.) |
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