IUPAC Name :3,6-dihydroxy-1a-(3-methylbut-2-enyl)-7aH-naphtho[2,3-b]oxirene-2,7-dione
InChI :InChI=1/C15H14O5/c1-7(2)5-6-15-13(19)11-9(17)4-3-8(16)10(11)12(18)14(15)20-15/h3-5,14,16-17H,6H2,1-2H3
Std.InChI: InChI=1S/C15H14O5/c1-7(2)5-6-15-13(19)11-9(17)4-3-8(16)10(11)12(18)14(15)20-15/h3-5,14,16-17H,6H2,1-2H3
InChIKey :TWESJUCJKWFWQV-UHFFFAOYAU
Std.InChIKey: TWESJUCJKWFWQV-UHFFFAOYSA-N
SMILES :CC(=CCC12C(O1)C(=O)C3=C(C=CC(=C3C2=O)O)O)C
Molar Refractivity :69.74 ± 0.3 cm3 (est)
Parachor :542.6 ± 6.0 cm3 (est)
Index of Refraction :1.650 ± 0.02
(est)
Surface Tension :64.9 ± 3.0 dyne/cm (est)
Density :1.434 ± 0.06 g/cm3 (est)
Polarizability :27.65 ± 0.5 10-24cm3 (est)