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Chemical manufacturer | ||||
Name | 2-Hydroxy-1-(1-hydroxyoctahydro-1H-inden-1-yl)ethanone |
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Molecular Structure | ![]() |
Molecular Formula | C11H18O3 |
Molecular Weight | 198.26 |
CAS Registry Number | 658698-21-6 |
SMILES | C1CCC2C(C1)CCC2(C(=O)CO)O |
InChI | 1S/C11H18O3/c12-7-10(13)11(14)6-5-8-3-1-2-4-9(8)11/h8-9,12,14H,1-7H2 |
InChIKey | OFBVMFUDIWRMAF-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 350.0±22.0°C at 760 mmHg (Cal.) |
Flash point | 179.7±18.8°C (Cal.) |
Refractive index | 1.541 (Cal.) |
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