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Chemical manufacturer | ||||
Name | (1S,2S,4S,5R)-5-Hydroxybicyclo[2.2.1]hept-2-yl acetate |
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Synonyms | (1S,2S,4S,5R)-5-hydroxybicyclo[2.2.1]heptan-2-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C9H14O3 |
Molecular Weight | 170.21 |
CAS Registry Number | 615249-15-5 |
SMILES | CC(=O)O[C@H]1C[C@@H]2C[C@H]1C[C@H]2O |
InChI | 1S/C9H14O3/c1-5(10)12-9-4-6-2-7(9)3-8(6)11/h6-9,11H,2-4H2,1H3/t6-,7-,8+,9-/m0/s1 |
InChIKey | HQGKXMRLNOMYJR-MAUMQABQSA-N |
Density | 1.187g/cm3 (Cal.) |
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Boiling point | 254.232°C at 760 mmHg (Cal.) |
Flash point | 104.946°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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