1-Cyclopentylethanol
1-cyclopentylethanol
Also Known As: 1-Cyclopentylethanol|1-cyclopentylethan-1-ol|2-Cyclopentylethanol|cyclopentyl ethanol|1-hydroxyethylcyclopentane|1-Cyclopentyl-aethanol|alpha-Methylcyclopentanemethanol|Cyclopentanemethanol, a-methyl-|1-Cyclopentylethanol, 97%|A-Methylcyclopentanemethanol|Cyclopentanemethanol, .alpha.-methyl-|EINECS 258-208-4|METHYLCYCLOPENTYLCARBINOL|Cyclopentanemethanol, alpha-methyl-|(1S)-1-cyclopentylethan-1-ol|alpha-Methylcyclopentane-1-methanol
| Molecular Formula | C7H14O |
|---|---|
| Molecular Weight | 114.10446 g/mol |
| LogP | 1.56 |
| Topological Polar Surface Area | 20.23 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 114.10446 |
| Heavy Atoms | 8 |
| Complexity | 62.8 |
Chemical Identifiers
| CAS Number | 52829-98-8 |
|---|---|
| SMILES | CC(C1CCCC1)O |
Product Overview
1-Cyclopentylethanol (CAS 52829-98-8), with molecular formula C7H14O and molecular weight 114.10446 g/mol. IUPAC: 1-cyclopentylethanol.
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