IUPAC Name :(3R,5R)-3-methyl-5-[(1E)-3-methylbuta-1,3-dienyl]oxolan-2-one
InChI :InChI=1/C10H14O2/c1-7(2)4-5-9-6-8(3)10(11)12-9/h4-5,8-9H,1,6H2,2-3H3/b5-4+/t8-,9+/m1/s1
Std.InChI: InChI=1S/C10H14O2/c1-7(2)4-5-9-6-8(3)10(11)12-9/h4-5,8-9H,1,6H2,2-3H3/b5-4+/t8-,9+/m1/s1
InChIKey :VOJBXZDIFIJUKD-VJIGKBMEBO
Std.InChIKey: VOJBXZDIFIJUKD-VJIGKBMESA-N
SMILES :C[C@@H]1C[C@@H](OC1=O)/C=C/C(=C)C
Molar Refractivity :49.47 ± 0.3 cm3 (est)
Parachor :395.4 ± 6.0 cm3 (est)
Index of Refraction :1.530 ± 0.02
(est)
Surface Tension :37.2 ± 3.0 dyne/cm (est)
Density :1.038 ± 0.06 g/cm3 (est)
Polarizability :19.61 ± 0.5 10-24cm3 (est)