IUPAC Name :4-[(2S)-6-methylhept-5-en-2-yl]cyclohexa-1,3-diene-1-carbaldehyde
InChI :InChI=1/C15H22O/c1-12(2)5-4-6-13(3)15-9-7-14(11-16)8-10-15/h5,7,9,11,13H,4,6,8,10H2,1-3H3/t13-/m0/s1
Std.InChI: InChI=1S/C15H22O/c1-12(2)5-4-6-13(3)15-9-7-14(11-16)8-10-15/h5,7,9,11,13H,4,6,8,10H2,1-3H3/t13-/m0/s1
InChIKey :IAYOZXCTYXYCHP-ZDUSSCGKBQ
Std.InChIKey: IAYOZXCTYXYCHP-ZDUSSCGKSA-N
SMILES :C[C@@H](CCC=C(C)C)C1=CC=C(CC1)C=O
Molar Refractivity :70.40 ± 0.3 cm3 (est)
Parachor :559.8 ± 6.0 cm3 (est)
Index of Refraction :1.542 ± 0.02
(est)
Surface Tension :39.2 ± 3.0 dyne/cm (est)
Density :0.976 ± 0.06 g/cm3 (est)
Polarizability :27.91 ± 0.5 10-24cm3 (est)