IUPAC Name :(1'S,3R)-7-hydroxy-2',2'-dimethyl-2-oxo-6-propan-2-ylspiro[1-benzofuran-3,6'-cyclohexane]-1',4-dicarbaldehyde
InChI :InChI=1/C20H24O5/c1-11(2)13-8-12(9-21)15-17(16(13)23)25-18(24)20(15)7-5-6-19(3,4)14(20)10-22/h8-11,14,23H,5-7H2,1-4H3/t14-,20+/m0/s1
Std.InChI: InChI=1S/C20H24O5/c1-11(2)13-8-12(9-21)15-17(16(13)23)25-18(24)20(15)7-5-6-19(3,4)14(20)10-22/h8-11,14,23H,5-7H2,1-4H3/t14-,20+/m0/s1
InChIKey :JBWRHBJFAVSAMJ-VBKZILBWBA
Std.InChIKey: JBWRHBJFAVSAMJ-VBKZILBWSA-N
SMILES :CC(C)C1=C(C2=C(C(=C1)C=O)[C@]3(CCCC([C@@H]3C=O)(C)C)C(=O)O2)O
Molar Refractivity :91.51 ± 0.4 cm3 (est)
Parachor :747.2 ± 6.0 cm3 (est)
Index of Refraction :1.576 ± 0.03
(est)
Surface Tension :53.3 ± 5.0 dyne/cm (est)
Density :1.24 ± 0.1 g/cm3 (est)
Polarizability :36.28 ± 0.5 10-24cm3 (est)