Specification
Synonyms
1,2,3,4-Tetramethyl-5-propyl-1,3-cyclopentadiene
IUPAC Name
1,2,3,4-tetramethyl-5-propylcyclopenta-1,3-diene
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)
Density
0.811 g/cm3 at 25 °C
Covalently-Bonded Unit Count
1
Isomeric SMILES
CCCC1C(=C(C(=C1C)C)C)C
Monoisotopic Mass
164.157g/mol
Topological Polar Surface Area
0A^2