IUPAC Name :4-methyl-2-[(1Z)-3-methylbuta-1,3-dienyl]-2,3,6,7-tetrahydrooxepine
InChI :InChI=1/C12H18O/c1-10(2)6-7-12-9-11(3)5-4-8-13-12/h5-7,12H,1,4,8-9H2,2-3H3/b7-6-
Std.InChI: InChI=1S/C12H18O/c1-10(2)6-7-12-9-11(3)5-4-8-13-12/h5-7,12H,1,4,8-9H2,2-3H3/b7-6-
InChIKey :JEUOOEBZKFVZGG-SREVYHEPBY
Std.InChIKey: JEUOOEBZKFVZGG-SREVYHEPSA-N
SMILES :CC1=CCCOC(C1)/C=C\C(=C)C
Molar Refractivity :58.16 ± 0.3 cm3 (est)
Parachor :456.3 ± 6.0 cm3 (est)
Index of Refraction :1.523 ± 0.02
(est)
Surface Tension :33.0 ± 3.0 dyne/cm (est)
Density :0.936 ± 0.06 g/cm3 (est)
Polarizability :23.05 ± 0.5 10-24cm3 (est)