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Chemical manufacturer | ||||
Name | (1S)-7-Hydroxybicyclo[2.2.1]Hept-2-Yl Acetate |
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Synonyms | (1S)-7-hydroxybicyclo[2.2.1]heptan-2-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C9H14O3 |
Molecular Weight | 170.21 |
CAS Registry Number | 129830-58-6 |
SMILES | CC(=O)OC1CC2CC[C@H]1C2O |
InChI | 1S/C9H14O3/c1-5(10)12-8-4-6-2-3-7(8)9(6)11/h6-9,11H,2-4H2,1H3/t6?,7-,8?,9?/m1/s1 |
InChIKey | FCGZGEPDUIEGRE-LDIRUYLGSA-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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