IUPAC Name :(NE)-N-[(6E)-2,4,4,7-tetramethylnona-6,8-dien-3-ylidene]hydroxylamine
InChI :InChI=1/C13H23NO/c1-7-11(4)8-9-13(5,6)12(14-15)10(2)3/h7-8,10,15H,1,9H2,2-6H3/b11-8+,14-12+
Std.InChI: InChI=1S/C13H23NO/c1-7-11(4)8-9-13(5,6)12(14-15)10(2)3/h7-8,10,15H,1,9H2,2-6H3/b11-8+,14-12+
InChIKey :MEJYWDUBOCZFFS-RKZGRAQHBY
Std.InChIKey: MEJYWDUBOCZFFS-RKZGRAQHSA-N
SMILES :CC(C)/C(=N\O)/C(C)(C)C\C=C(/C)\C=C
Molar Refractivity :65.78 ± 0.5 cm3 (est)
Parachor :551.4 ± 8.0 cm3 (est)
Index of Refraction :1.451 ± 0.05 (est)
Surface Tension :26.0 ± 7.0 dyne/cm (est)
Density :0.85 ± 0.1 g/cm3 (est)
Polarizability :26.07 ± 0.5 10-24cm3 (est)