IUPAC Name :6-(4,5-dihydroxy-4-methylcyclohex-2-en-1-yl)-2-methylhept-2-en-4-one
InChI :InChI=1/C15H24O3/c1-10(2)7-13(16)8-11(3)12-5-6-15(4,18)14(17)9-12/h5-7,11-12,14,17-18H,8-9H2,1-4H3
Std.InChI: InChI=1S/C15H24O3/c1-10(2)7-13(16)8-11(3)12-5-6-15(4,18)14(17)9-12/h5-7,11-12,14,17-18H,8-9H2,1-4H3
InChIKey :QJOWFYQIUZMPRY-UHFFFAOYAM
Std.InChIKey: QJOWFYQIUZMPRY-UHFFFAOYSA-N
SMILES :CC(CC(=O)C=C(C)C)C1CC(C(C=C1)(C)O)O
Molar Refractivity :72.02 ± 0.3 cm3 (est)
Parachor :602.1 ± 6.0 cm3 (est)
Index of Refraction :1.518 ± 0.02
(est)
Surface Tension :41.4 ± 3.0 dyne/cm (est)
Density :1.063 ± 0.06 g/cm3 (est)
Polarizability :28.55 ± 0.5 10-24cm3 (est)