IUPAC Name :7-[(E)-3-methyl-5-[(1R,3R,4S)-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]pent-2-enoxy]chromen-2-one
InChI :InChI=1/C24H30O4/c1-16(5-9-20-23(2,3)21-11-13-24(20,4)28-21)12-14-26-18-8-6-17-7-10-22(25)27-19(17)15-18/h6-8,10,12,15,20-21H,5,9,11,13-14H2,1-4H3/b16-12+/t20-,21-,24+/m1/s1
Std.InChI: InChI=1S/C24H30O4/c1-16(5-9-20-23(2,3)21-11-13-24(20,4)28-21)12-14-26-18-8-6-17-7-10-22(25)27-19(17)15-18/h6-8,10,12,15,20-21H,5,9,11,13-14H2,1-4H3/b16-12+/t20-,21-,24+/m1/s1
InChIKey :OCHZHKVSLMBEJP-QYQYHAIPBO
Std.InChIKey: OCHZHKVSLMBEJP-QYQYHAIPSA-N
SMILES :C/C(=C\COC1=CC2=C(C=C1)C=CC(=O)O2)/CC[C@H]3[C@@]4(CC[C@H](C3(C)C)O4)C
Molar Refractivity :108.78 ± 0.3 cm3 (est)
Parachor :858.9 ± 6.0 cm3 (est)
Index of Refraction :1.548 ± 0.02
(est)
Surface Tension :39.5 ± 3.0 dyne/cm (est)
Density :1.116 ± 0.06 g/cm3 (est)
Polarizability :43.12 ± 0.5 10-24cm3 (est)