kessoglycol 8-monoacetate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
InChI :InChI=1/C17H28O4/c1-9-6-13(19)15-12(9)7-11-8-14(20-10(2)18)17(15,5)21-16(11,3)4/h9,11-15,19H,6-8H2,1-5H3/t9-,11-,12-,13-,14+,15+,17-/m1/s1
Std.InChI: InChI=1S/C17H28O4/c1-9-6-13(19)15-12(9)7-11-8-14(20-10(2)18)17(15,5)21-16(11,3)4/h9,11-15,19H,6-8H2,1-5H3/t9-,11-,12-,13-,14+,15+,17-/m1/s1
Search Google for structures with same skeleton
InChIKey :BCOSRVBLZLQTAI-HVYOLQJHBN
Std.InChIKey: BCOSRVBLZLQTAI-HVYOLQJHSA-N
Search Google for exact structure
SMILES :O=C(O[C@H]3C[C@H]2C[C@@H]1[C@@H](C[C@@H](O)[C@H]1[C@@]3(OC2(C)C)C)C)C
Molar Refractivity :79.64 ± 0.4 cm3 (est)
Parachor :665.6 ± 6.0 cm3 (est)
Index of Refraction :1.516 ± 0.03 (est)
Surface Tension :40.7 ± 5.0 dyne/cm (est)
Density :1.12 ± 0.1 g/cm3 (est)
Polarizability :31.57 ± 0.5 10-24cm3 (est)