safranal

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,6,6-trimethylcyclohexa-1,3-diene-1-carbaldehyde
InChI :InChI=1/C10H14O/c1-8-5-4-6-10(2,3)9(8)7-11/h4-5,7H,6H2,1-3H3
Std.InChI: InChI=1S/C10H14O/c1-8-5-4-6-10(2,3)9(8)7-11/h4-5,7H,6H2,1-3H3
InChIKey :SGAWOGXMMPSZPB-UHFFFAOYAY
Std.InChIKey: SGAWOGXMMPSZPB-UHFFFAOYSA-N
SMILES :CC1=C(C(CC=C1)(C)C)C=O
WLN: L6U CUTJ AVH B1 F1 F1
MDL: MFCD00209531
Molar Refractivity :47.50 ± 0.3 cm3 (est)
Parachor :373.8 ± 6.0 cm3 (est)
Index of Refraction :1.529 ± 0.02 (est)
Surface Tension :34.7 ± 3.0 dyne/cm (est)
Density :0.975 ± 0.06 g/cm3 (est)
Polarizability :18.83 ± 0.5 10-24cm3 (est)