IUPAC Name :(E)-4-(1-hydroxy-4,7-dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-3-yl)but-3-en-2-one
InChI :InChI=1/C14H20O3/c1-8-4-6-11-10(3)12(7-5-9(2)15)17-14(16)13(8)11/h5,7-8,11,13-14,16H,4,6H2,1-3H3/b7-5+
Std.InChI: InChI=1S/C14H20O3/c1-8-4-6-11-10(3)12(7-5-9(2)15)17-14(16)13(8)11/h5,7-8,11,13-14,16H,4,6H2,1-3H3/b7-5+
InChIKey :SSFLZIBVARYADM-FNORWQNLBY
Std.InChIKey: SSFLZIBVARYADM-FNORWQNLSA-N
SMILES :O=C(\C=C\C=1OC(O)C2C(C=1C)CCC2C)C
Molar Refractivity :67.56 ± 0.3 cm3 (est)
Parachor :533.8 ± 6.0 cm3 (est)
Index of Refraction :1.564 ± 0.02
(est)
Surface Tension :43.8 ± 3.0 dyne/cm (est)
Density :1.138 ± 0.06 g/cm3 (est)
Polarizability :26.78 ± 0.5 10-24cm3 (est)