IUPAC Name :1,2-dihydroxy-7,7-dimethyl-3-propan-2-yl-6,6a,8,9,10,10a-hexahydro-5H-dibenzo[2,3-d:3',5'-e][7]annulen-11-one
InChI :InChI=1/C20H28O3/c1-11(2)14-10-12-7-8-15-13(6-5-9-20(15,3)4)17(21)16(12)19(23)18(14)22/h10-11,13,15,22-23H,5-9H2,1-4H3
Std.InChI: InChI=1S/C20H28O3/c1-11(2)14-10-12-7-8-15-13(6-5-9-20(15,3)4)17(21)16(12)19(23)18(14)22/h10-11,13,15,22-23H,5-9H2,1-4H3
InChIKey :WIEOUDNBMYRSRD-UHFFFAOYAT
Std.InChIKey: WIEOUDNBMYRSRD-UHFFFAOYSA-N
SMILES :CC(C)C1=C(C(=C2C(=C1)CCC3C(C2=O)CCCC3(C)C)O)O
Molar Refractivity :91.55 ± 0.3 cm3 (est)
Parachor :727.7 ± 6.0 cm3 (est)
Index of Refraction :1.548 ± 0.02
(est)
Surface Tension :40.8 ± 3.0 dyne/cm (est)
Density :1.099 ± 0.06 g/cm3 (est)
Polarizability :36.29 ± 0.5 10-24cm3 (est)