IUPAC Name :6-methyl-9-methylidene-2-oxo-7,8-dihydroazuleno[4,5-b]furan-3-carbaldehyde
InChI :InChI=1/C15H12O3/c1-8-3-6-11-12(7-16)15(17)18-14(11)13-9(2)4-5-10(8)13/h3,6-7H,2,4-5H2,1H3
Std.InChI: InChI=1S/C15H12O3/c1-8-3-6-11-12(7-16)15(17)18-14(11)13-9(2)4-5-10(8)13/h3,6-7H,2,4-5H2,1H3
InChIKey :PATCUDSVUMFCMB-UHFFFAOYAX
Std.InChIKey: PATCUDSVUMFCMB-UHFFFAOYSA-N
SMILES :CC1=C2CCC(=C)C2=C3C(=C(C(=O)O3)C=O)C=C1
Molar Refractivity :65.38 ± 0.4 cm3 (est)
Parachor :490.2 ± 6.0 cm3 (est)
Index of Refraction :1.613 ± 0.03
(est)
Surface Tension :46.5 ± 5.0 dyne/cm (est)
Density :1.28 ± 0.1 g/cm3 (est)
Polarizability :25.92 ± 0.5 10-24cm3 (est)