IUPAC Name :2-ethenyl-2-methyl-3-(3-methylbut-2-en-1-yl)oxirane
InChI :InChI=1/C10H16O/c1-5-10(4)9(11-10)7-6-8(2)3/h5-6,9H,1,7H2,2-4H3
Std.InChI: InChI=1S/C10H16O/c1-5-10(4)9(11-10)7-6-8(2)3/h5-6,9H,1,7H2,2-4H3
InChIKey :DUBZPCHJCIFTKB-UHFFFAOYAA
Std.InChIKey: DUBZPCHJCIFTKB-UHFFFAOYSA-N
SMILES :C=CC1(C)OC1C\C=C(\C)C
Molar Refractivity :49.34 ± 0.3 cm3 (est)
Parachor :390.0 ± 4.0 cm3 (est)
Index of Refraction :1.513 ± 0.02
(est)
Surface Tension :31.9 ± 3.0 dyne/cm (est)
Density :0.927 ± 0.06 g/cm3 (est)
Polarizability :19.56 ± 0.5 10-24cm3 (est)