dehydrocyanaropicrin

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(3,6,9-trimethylidene-2,8-dioxo-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-4-yl) 2-(hydroxymethyl)prop-2-enoate
InChI :InChI=1/C19H20O6/c1-8-5-14(24-18(22)9(2)7-20)16-11(4)19(23)25-17(16)15-10(3)13(21)6-12(8)15/h12,14-17,20H,1-7H2
Std.InChI: InChI=1S/C19H20O6/c1-8-5-14(24-18(22)9(2)7-20)16-11(4)19(23)25-17(16)15-10(3)13(21)6-12(8)15/h12,14-17,20H,1-7H2
InChIKey :MSTZNVVCBOEAGA-UHFFFAOYAD
Std.InChIKey: MSTZNVVCBOEAGA-UHFFFAOYSA-N
SMILES :C=C1CC(C2C(C3C1CC(=O)C3=C)OC(=O)C2=C)OC(=O)C(=C)CO
Molar Refractivity :87.31 ± 0.4 cm3 (est)
Parachor :707.3 ± 6.0 cm3 (est)
Index of Refraction :1.562 ± 0.03 (est)
Surface Tension :47.8 ± 5.0 dyne/cm (est)
Density :1.28 ± 0.1 g/cm3 (est)
Polarizability :34.61 ± 0.5 10-24cm3 (est)