CAS |
488-10-8 |
Structure | |
Synonyms |
2-Cyclopenten-1-one, 3-methyl-2-(2Z)-2-pentenyl- (9CI) |
IUPAC Name |
3-Methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-one |
Molecular Weight |
164.24 |
Canonical SMILES |
CCC=CCC1=C(CCC1=O)C |
InChI |
InChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3/b5-4- |
InChI Key |
XMLSXPIVAXONDL-PLNGDYQASA-N |
Boiling Point |
134-135 °C |
Flash Point |
225 °F |
Purity |
98%+ |
Density |
0.94 g/mL at 25 °C(lit.) |
Solubility |
Slightly soluble in water; soluble in ether |
Exact Mass |
164.12011513 |
Isomeric SMILES |
CC/C=C\CC1=C(CCC1=O)C |
Monoisotopic Mass |
164.12011513 |
Odor |
odor of jasmine |
Physical State |
Oily liquid |
Refractive Index |
n20/D 1.498(lit.) |
Storage Conditions |
Dry place,Room Temperature |
Topological Polar Surface Area |
17.1 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.