IUPAC Name :(1R)-1,7-dihydroxy-1,6-dimethyl-4-propan-2-ylnaphthalen-2-one
InChI :InChI=1/C15H18O3/c1-8(2)10-6-14(17)15(4,18)12-7-13(16)9(3)5-11(10)12/h5-8,16,18H,1-4H3/t15-/m1/s1
Std.InChI: InChI=1S/C15H18O3/c1-8(2)10-6-14(17)15(4,18)12-7-13(16)9(3)5-11(10)12/h5-8,16,18H,1-4H3/t15-/m1/s1
InChIKey :JLCJSBOHWRDWQW-OAHLLOKOBU
Std.InChIKey: JLCJSBOHWRDWQW-OAHLLOKOSA-N
SMILES :CC1=C(C=C2C(=C1)C(=CC(=O)[C@]2(C)O)C(C)C)O
Molar Refractivity :69.54 ± 0.3 cm3 (est)
Parachor :546.6 ± 6.0 cm3 (est)
Index of Refraction :1.589 ± 0.02
(est)
Surface Tension :49.3 ± 3.0 dyne/cm (est)
Density :1.194 ± 0.06 g/cm3 (est)
Polarizability :27.56 ± 0.5 10-24cm3 (est)