IUPAC Name :4-methyl-2-[(1Z)-3-methylbuta-1,3-dienyl]oxepane
InChI :InChI=1/C12H20O/c1-10(2)6-7-12-9-11(3)5-4-8-13-12/h6-7,11-12H,1,4-5,8-9H2,2-3H3/b7-6-
Std.InChI: InChI=1S/C12H20O/c1-10(2)6-7-12-9-11(3)5-4-8-13-12/h6-7,11-12H,1,4-5,8-9H2,2-3H3/b7-6-
InChIKey :RLBHQLPVVYXAQJ-SREVYHEPBM
Std.InChIKey: RLBHQLPVVYXAQJ-SREVYHEPSA-N
SMILES :CC1CCCOC(C1)/C=C\C(=C)C
Molar Refractivity :58.56 ± 0.3 cm3 (est)
Parachor :461.6 ± 4.0 cm3 (est)
Index of Refraction :1.500 ± 0.02
(est)
Surface Tension :28.9 ± 3.0 dyne/cm (est)
Density :0.905 ± 0.06 g/cm3 (est)
Polarizability :23.21 ± 0.5 10-24cm3 (est)