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Chemical manufacturer | ||||
Name | 4-(5-Ethylbicyclo[2.2.1]hept-2-yl)cyclohexanol |
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Synonyms | 4-(5-ethylbicyclo[2.2.1]heptan-2-yl)cyclohexanol; CYCLOHEXANOL, 4-(5-ETHYLBICYCLO[2.2.1]HEPT-2-YL)- |
Molecular Structure | ![]() |
Molecular Formula | C15H26O |
Molecular Weight | 222.37 |
CAS Registry Number | 648894-36-4 |
SMILES | CCC1CC2CC1CC2C3CCC(CC3)O |
InChI | 1S/C15H26O/c1-2-10-7-13-8-12(10)9-15(13)11-3-5-14(16)6-4-11/h10-16H,2-9H2,1H3 |
InChIKey | ZTQMRBJDJUGQOM-UHFFFAOYSA-N |
Density | 1.011g/cm3 (Cal.) |
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Boiling point | 324.425°C at 760 mmHg (Cal.) |
Flash point | 136.511°C (Cal.) |
Refractive index | 1.521 (Cal.) |
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