IUPAC Name :(2S)-2-[(2S,5R)-5-ethenyl-5-methyloxolan-2-yl]-6-methylhept-5-en-3-one
InChI :InChI=1/C15H24O2/c1-6-15(5)10-9-14(17-15)12(4)13(16)8-7-11(2)3/h6-7,12,14H,1,8-10H2,2-5H3/t12-,14+,15+/m1/s1
Std.InChI: InChI=1S/C15H24O2/c1-6-15(5)10-9-14(17-15)12(4)13(16)8-7-11(2)3/h6-7,12,14H,1,8-10H2,2-5H3/t12-,14+,15+/m1/s1
InChIKey :FJKKZNIYYVEYOL-SNPRPXQTBS
Std.InChIKey: FJKKZNIYYVEYOL-SNPRPXQTSA-N
SMILES :C[C@@H]([C@@H]1CC[C@](O1)(C)C=C)C(=O)CC=C(C)C
Molar Refractivity :72.40 ± 0.3 cm3 (est)
Parachor :592.0 ± 6.0 cm3 (est)
Index of Refraction :1.504 ± 0.02
(est)
Surface Tension :34.5 ± 3.0 dyne/cm (est)
Density :0.967 ± 0.06 g/cm3 (est)
Polarizability :28.70 ± 0.5 10-24cm3 (est)