Name | 4-Cyclopentyl-2-methylcyclohexanol |
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Synonyms | 4-cyclopentyl-2-methylcyclohexan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H22O |
Molecular Weight | 182.30 |
CAS Registry Number | 72987-60-1 |
EINECS | 277-190-9 |
SMILES | OC2CCC(C1CCCC1)CC2C |
InChI | 1S/C12H22O/c1-9-8-11(6-7-12(9)13)10-4-2-3-5-10/h9-13H,2-8H2,1H3 |
InChIKey | NPNPPGCLAHDWKQ-UHFFFAOYSA-N |
Density | 0.981g/cm3 (Cal.) |
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Boiling point | 274.972°C at 760 mmHg (Cal.) |
Flash point | 114.55°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Cyclopentyl-2-methylcyclohexanol |