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Chemical manufacturer | ||||
Name | 1-(Tetrahydro-2-furanyl)cyclopentanol |
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Synonyms | 1-(tetrahydrofuran-2-yl)cyclopentanol |
Molecular Structure | ![]() |
Molecular Formula | C9H16O2 |
Molecular Weight | 156.22 |
CAS Registry Number | 676456-82-9 |
SMILES | OC1(CCCC1)C2CCCO2 |
InChI | 1S/C9H16O2/c10-9(5-1-2-6-9)8-4-3-7-11-8/h8,10H,1-7H2 |
InChIKey | YRFBNNUJAYITGP-UHFFFAOYSA-N |
Density | 1.136g/cm3 (Cal.) |
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Boiling point | 247.974°C at 760 mmHg (Cal.) |
Flash point | 102.527°C (Cal.) |
Refractive index | 1.532 (Cal.) |
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List of Reports Available for 1-(Tetrahydro-2-furanyl)cyclopentanol |