Name | 1-(1-Hydroxycyclopentyl)Cyclohexan-1-Ol |
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Synonyms | 1-(1-Hydroxycyclopentyl)-1-Cyclohexanol; Nsc57852 |
Molecular Structure | ![]() |
Molecular Formula | C11H20O2 |
Molecular Weight | 184.28 |
CAS Registry Number | 20170-99-4 |
SMILES | C2C(C1(CCCCC1)O)(CCC2)O |
InChI | 1S/C11H20O2/c12-10(6-2-1-3-7-10)11(13)8-4-5-9-11/h12-13H,1-9H2 |
InChIKey | FLPGXRXHSWPSFZ-UHFFFAOYSA-N |
Density | 1.154g/cm3 (Cal.) |
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Boiling point | 292.502°C at 760 mmHg (Cal.) |
Flash point | 135.535°C (Cal.) |
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List of Reports Available for 1-(1-Hydroxycyclopentyl)Cyclohexan-1-Ol |