Name | 2-(1-Hydroxypentyl)Cyclopentan-1-One |
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Synonyms | 2-(1-Hydroxypentyl)-1-Cyclopentanone; Cyclopentanone, 2-(1-Hydroxypentyl)- |
Molecular Structure | |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.25 |
CAS Registry Number | 42558-01-0 |
EINECS | 255-882-1 |
SMILES | C(C(C1C(CCC1)=O)O)CCC |
InChI | 1S/C10H18O2/c1-2-3-6-9(11)8-5-4-7-10(8)12/h8-9,11H,2-7H2,1H3 |
InChIKey | DYVAUIYAEICDNS-UHFFFAOYSA-N |
Desity | 1.014g/cm3 (Cal.) |
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Boiling point | 277.666°C at 760 mmHg (Cal.) |
Flash point | 116.155°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(1-Hydroxypentyl)Cyclopentan-1-One |