IUPAC Name :4-hydroxy-7,7-dimethyl-6-oxo-3-propan-2-yl-6a,8,9,10-tetrahydrobenzo[c]chromene-1,10a-dicarbaldehyde
InChI :InChI=1/C20H24O5/c1-11(2)13-8-12(9-21)14-16(15(13)23)25-18(24)17-19(3,4)6-5-7-20(14,17)10-22/h8-11,17,23H,5-7H2,1-4H3
Std.InChI: InChI=1S/C20H24O5/c1-11(2)13-8-12(9-21)14-16(15(13)23)25-18(24)17-19(3,4)6-5-7-20(14,17)10-22/h8-11,17,23H,5-7H2,1-4H3
InChIKey :VBEKTSBYXBBXEO-UHFFFAOYAV
Std.InChIKey: VBEKTSBYXBBXEO-UHFFFAOYSA-N
SMILES :CC(C)C1=C(C2=C(C(=C1)C=O)C3(CCCC(C3C(=O)O2)(C)C)C=O)O
Molar Refractivity :95.31 ± 0.3 cm3 (est)
Parachor :747.2 ± 6.0 cm3 (est)
Index of Refraction :1.607 ± 0.02
(est)
Surface Tension :53.9 ± 3.0 dyne/cm (est)
Density :1.249 ± 0.06 g/cm3 (est)
Polarizability :37.78 ± 0.5 10-24cm3 (est)