10-hydroxy-3,6,10-trimethyl-3-undecen-2-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(E)-10-hydroxy-3,6,10-trimethylundec-3-en-2-one
InChI :InChI=1/C14H26O2/c1-11(7-6-10-14(4,5)16)8-9-12(2)13(3)15/h9,11,16H,6-8,10H2,1-5H3/b12-9+
Std.InChI: InChI=1S/C14H26O2/c1-11(7-6-10-14(4,5)16)8-9-12(2)13(3)15/h9,11,16H,6-8,10H2,1-5H3/b12-9+
Search Google for structures with same skeleton
InChIKey :ZYZZYMDGACMDKZ-FMIVXFBMBX
Std.InChIKey: ZYZZYMDGACMDKZ-FMIVXFBMSA-N
Search Google for exact structure
SMILES :CC(CCCC(C)(C)O)C/C=C(\C)/C(=O)C
Molar Refractivity :68.29 ± 0.3 cm3 (est)
Parachor :586.8 ± 4.0 cm3 (est)
Index of Refraction :1.462 ± 0.02 (est)
Surface Tension :31.2 ± 3.0 dyne/cm (est)
Density :0.912 ± 0.06 g/cm3 (est)
Polarizability :27.07 ± 0.5 10-24cm3 (est)