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Chemical manufacturer | ||||
Name | 1-(3-Hydroxybicyclo[2.2.1]Hept-1-Yl)Ethanone |
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Synonyms | 1-(3-hydroxybicyclo[2.2.1]heptan-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 144657-41-0 |
SMILES | CC(=O)C12CCC(C1)C(C2)O |
InChI | 1S/C9H14O2/c1-6(10)9-3-2-7(4-9)8(11)5-9/h7-8,11H,2-5H2,1H3 |
InChIKey | RHPVDTKFPGMBGQ-UHFFFAOYSA-N |
Density | 1.203g/cm3 (Cal.) |
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Boiling point | 254.803°C at 760 mmHg (Cal.) |
Flash point | 105.286°C (Cal.) |
Refractive index | 1.553 (Cal.) |
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