IUPAC Name :(Z)-6-hydroxy-4,6-dimethylhept-3-en-2-one
InChI :InChI=1/C9H16O2/c1-7(5-8(2)10)6-9(3,4)11/h5,11H,6H2,1-4H3/b7-5-
Std.InChI: InChI=1S/C9H16O2/c1-7(5-8(2)10)6-9(3,4)11/h5,11H,6H2,1-4H3/b7-5-
InChIKey :OAHJSCYHJQJALB-ALCCZGGFBM
Std.InChIKey: OAHJSCYHJQJALB-ALCCZGGFSA-N
SMILES :C/C(=C/C(=O)C)/CC(C)(C)O
Molar Refractivity :45.17 ± 0.3 cm3 (est)
Parachor :390.5 ± 4.0 cm3 (est)
Index of Refraction :1.459 ± 0.02
(est)
Surface Tension :31.2 ± 3.0 dyne/cm (est)
Density :0.945 ± 0.06 g/cm3 (est)
Polarizability :17.90 ± 0.5 10-24cm3 (est)