IUPAC Name :1-hydroxy-6,6-dimethyl-1,3,5,5a,9a,9b-hexahydrobenzo[e][2]benzofuran-9-one
InChI :InChI=1/C14H18O3/c1-14(2)6-5-10(15)12-9(14)4-3-8-7-17-13(16)11(8)12/h3,5-6,9,11-13,16H,4,7H2,1-2H3
Std.InChI: InChI=1S/C14H18O3/c1-14(2)6-5-10(15)12-9(14)4-3-8-7-17-13(16)11(8)12/h3,5-6,9,11-13,16H,4,7H2,1-2H3
InChIKey :RBUVATMDYDGAJH-UHFFFAOYAF
Std.InChIKey: RBUVATMDYDGAJH-UHFFFAOYSA-N
SMILES :CC1(C=CC(=O)C2C1CC=C3C2C(OC3)O)C
Molar Refractivity :63.64 ± 0.4 cm3 (est)
Parachor :504.4 ± 6.0 cm3 (est)
Index of Refraction :1.571 ± 0.03
(est)
Surface Tension :46.2 ± 5.0 dyne/cm (est)
Density :1.21 ± 0.1 g/cm3 (est)
Polarizability :25.23 ± 0.5 10-24cm3 (est)