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Chemical manufacturer | ||||
Name | (1S,2R,5S,6R)-2-Hydroxybicyclo[3.1.1]hept-6-yl acetate |
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Synonyms | (1S,2R,5S,6R)-2-hydroxybicyclo[3.1.1]heptan-6-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C9H14O3 |
Molecular Weight | 170.21 |
CAS Registry Number | 625849-31-2 |
SMILES | CC(=O)O[C@@H]1[C@H]2CC[C@H]([C@@H]1C2)O |
InChI | 1S/C9H14O3/c1-5(10)12-9-6-2-3-8(11)7(9)4-6/h6-9,11H,2-4H2,1H3/t6-,7-,8+,9+/m0/s1 |
InChIKey | SUVJUUCLGIOGFL-RBXMUDONSA-N |
Density | 1.187g/cm3 (Cal.) |
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Boiling point | 245.69°C at 760 mmHg (Cal.) |
Flash point | 99.906°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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List of Reports Available for (1S,2R,5S,6R)-2-Hydroxybicyclo[3.1.1]hept-6-yl acetate |