IUPAC Name :1-(3-hydroxy-8,8-dimethyl-6,7-dihydro-5H-phenanthren-2-yl)ethanone
InChI :InChI=1/C18H20O2/c1-11(19)14-9-12-6-7-16-13(15(12)10-17(14)20)5-4-8-18(16,2)3/h6-7,9-10,20H,4-5,8H2,1-3H3
Std.InChI: InChI=1S/C18H20O2/c1-11(19)14-9-12-6-7-16-13(15(12)10-17(14)20)5-4-8-18(16,2)3/h6-7,9-10,20H,4-5,8H2,1-3H3
InChIKey :ABHIZICAJIIGDO-UHFFFAOYAA
Std.InChIKey: ABHIZICAJIIGDO-UHFFFAOYSA-N
SMILES :O=C(c3c(O)cc1c(ccc2c1CCCC2(C)C)c3)C
Molar Refractivity :82.11 ± 0.3 cm3 (est)
Parachor :620.6 ± 4.0 cm3 (est)
Index of Refraction :1.603 ± 0.02
(est)
Surface Tension :45.6 ± 3.0 dyne/cm (est)
Density :1.123 ± 0.06 g/cm3 (est)
Polarizability :32.55 ± 0.5 10-24cm3 (est)