IUPAC Name :1-(3-hydroxy-4,6-dimethyl-6-bicyclo[3.1.1]heptanyl)-4-methylpent-3-en-2-one
InChI :InChI=1/C15H24O2/c1-9(2)5-12(16)8-15(4)11-6-13(15)10(3)14(17)7-11/h5,10-11,13-14,17H,6-8H2,1-4H3
Std.InChI: InChI=1S/C15H24O2/c1-9(2)5-12(16)8-15(4)11-6-13(15)10(3)14(17)7-11/h5,10-11,13-14,17H,6-8H2,1-4H3
InChIKey :TZZOUTYFTVJIFX-UHFFFAOYAF
Std.InChIKey: TZZOUTYFTVJIFX-UHFFFAOYSA-N
SMILES :CC1C2CC(C2(C)CC(=O)C=C(C)C)CC1O
Molar Refractivity :69.03 ± 0.3 cm3 (est)
Parachor :570.4 ± 4.0 cm3 (est)
Index of Refraction :1.499 ± 0.02
(est)
Surface Tension :34.8 ± 3.0 dyne/cm (est)
Density :1.006 ± 0.06 g/cm3 (est)
Polarizability :27.36 ± 0.5 10-24cm3 (est)