Catalog |
ACM4819674 |
CAS |
4819-67-4 |
Structure | |
Synonyms |
(R,S)-2-Pentyl-cyclopentanone |
IUPAC Name |
2-Pentylcyclopentan-1-one |
Molecular Weight |
154.25 |
Molecular Formula |
C10H18O |
Canonical SMILES |
CCCCCC1CCCC1=O |
InChI |
InChI=1S/C10H18O/c1-2-3-4-6-9-7-5-8-10(9)11/h9H,2-8H2,1H3 |
InChI Key |
VNWOJVJCRAHBJJ-UHFFFAOYSA-N |
Boiling Point |
90 °C |
Purity |
95%+ |
Density |
0.895±0.06 g/cm³ |
Exact Mass |
154.135765193 |
Monoisotopic Mass |
154.135765193 |
Storage Conditions |
2-8 °C |
Topological Polar Surface Area |
17.1 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.