IUPAC Name :3,4-bis[(3-hydroxyphenyl)methyl]oxolan-2-one
InChI :InChI=1/C18H18O4/c19-15-5-1-3-12(8-15)7-14-11-22-18(21)17(14)10-13-4-2-6-16(20)9-13/h1-6,8-9,14,17,19-20H,7,10-11H2
Std.InChI: InChI=1S/C18H18O4/c19-15-5-1-3-12(8-15)7-14-11-22-18(21)17(14)10-13-4-2-6-16(20)9-13/h1-6,8-9,14,17,19-20H,7,10-11H2
InChIKey :HVDGDHBAMCBBLR-UHFFFAOYAR
Std.InChIKey: HVDGDHBAMCBBLR-UHFFFAOYSA-N
SMILES :C1C(C(C(=O)O1)CC2=CC(=CC=C2)O)CC3=CC(=CC=C3)O
MDL: MFCD01861506
Molar Refractivity :82.27 ± 0.3 cm3 (est)
Parachor :640.2 ± 6.0 cm3 (est)
Index of Refraction :1.635 ± 0.02
(est)
Surface Tension :60.3 ± 3.0 dyne/cm (est)
Density :1.298 ± 0.06 g/cm3 (est)
Polarizability :32.61 ± 0.5 10-24cm3 (est)