IUPAC Name :(2R,4S)-4-methyl-2-(2-methylprop-1-enyl)oxane
InChI :InChI=1/C10H18O/c1-8(2)6-10-7-9(3)4-5-11-10/h6,9-10H,4-5,7H2,1-3H3/t9-,10-/m0/s1
Std.InChI: InChI=1S/C10H18O/c1-8(2)6-10-7-9(3)4-5-11-10/h6,9-10H,4-5,7H2,1-3H3/t9-,10-/m0/s1
InChIKey :CZCBTSFUTPZVKJ-UWVGGRQHBK
Std.InChIKey: CZCBTSFUTPZVKJ-UWVGGRQHSA-N
SMILES :C[C@H]1CCO[C@H](C1)C=C(C)C
Molar Refractivity :49.59 ± 0.3 cm3 (est)
Parachor :392.8 ± 4.0 cm3 (est)
Index of Refraction :1.496 ± 0.02 (est)
Surface Tension :28.7 ± 3.0 dyne/cm (est)
Density :0.909 ± 0.06 g/cm3 (est)
Polarizability :19.66 ± 0.5 10-24cm3 (est)