IUPAC Name :(5R,6S)-6-ethenyl-3,6-dimethyl-5-prop-1-en-2-yl-5,7-dihydro-1-benzofuran-4-one
InChI :InChI=1/C15H18O2/c1-6-15(5)7-11-12(10(4)8-17-11)14(16)13(15)9(2)3/h6,8,13H,1-2,7H2,3-5H3/t13-,15+/m0/s1
Std.InChI: InChI=1S/C15H18O2/c1-6-15(5)7-11-12(10(4)8-17-11)14(16)13(15)9(2)3/h6,8,13H,1-2,7H2,3-5H3/t13-,15+/m0/s1
InChIKey :ZVMJXSJCBLRAPD-DZGCQCFKBR
Std.InChIKey: ZVMJXSJCBLRAPD-DZGCQCFKSA-N
SMILES :CC1=COC2=C1C(=O)[C@@H]([C@](C2)(C)C=C)C(=C)C
Molar Refractivity :69.06 ± 0.3 cm3 (est)
Parachor :540.4 ± 6.0 cm3 (est)
Index of Refraction :1.550 ± 0.02 (est)
Surface Tension :38.7 ± 3.0 dyne/cm (est)
Density :1.063 ± 0.06 g/cm3 (est)
Polarizability :27.37 ± 0.5 10-24cm3 (est)