IUPAC Name :(6S)-6-(2-hydroxy-4-methylphenyl)-2-methylhept-2-en-4-one
InChI :InChI=1/C15H20O2/c1-10(2)7-13(16)9-12(4)14-6-5-11(3)8-15(14)17/h5-8,12,17H,9H2,1-4H3/t12-/m0/s1
Std.InChI: InChI=1S/C15H20O2/c1-10(2)7-13(16)9-12(4)14-6-5-11(3)8-15(14)17/h5-8,12,17H,9H2,1-4H3/t12-/m0/s1
InChIKey :WYIJOOQDLOBLCP-LBPRGKRZBY
Std.InChIKey: WYIJOOQDLOBLCP-LBPRGKRZSA-N
SMILES :CC1=CC(=C(C=C1)[C@@H](C)CC(=O)C=C(C)C)O
Molar Refractivity :70.23 ± 0.3 cm3 (est)
Parachor :562.3 ± 4.0 cm3 (est)
Index of Refraction :1.530 ± 0.02
(est)
Surface Tension :37.4 ± 3.0 dyne/cm (est)
Density :1.022 ± 0.06 g/cm3 (est)
Polarizability :27.84 ± 0.5 10-24cm3 (est)