Synonyms
1,2,3,4-Tetramethyl-5-propyl-1,3-cyclopentadiene
IUPAC Name
1,2,3,4-tetramethyl-5-propylcyclopenta-1,3-diene
Molecular Weight
164.30
Molecular Formula
C12H20
Canonical SMILES
CCCC1C(=C(C(=C1C)C)C)C;
InChI
SQGUQDKNIMNMLY-UHFFFAOYSA-N
InChI Key
InChI=1S/C12H20/c1-6-7-12-10(4)8(2)9(3)11(12)5/h12H,6-7H2,1-5H3
Boiling Point
207.3±7.0 °C(Predicted)
Flash Point
71 °C
Purity
97%
Density
0.811 g/cm3 at 25 °C
Appearance
Yellow liquid
Storage
2-8°C
Complexity
217
Covalently-Bonded Unit Count
1
Exact Mass
164.157g/mol
Heavy Atom Count
12
Isomeric SMILES
CCCC1C(=C(C(=C1C)C)C)C
Monoisotopic Mass
164.157g/mol
Rotatable Bond Count
2
Topological Polar Surface Area
0A^2
