amber pentadecane

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IUPAC Name :1,3,3a,4,5,6,7,8,9,10,11,12,13,13a-tetradecahydrocyclododeca[c]furan
InChI :InChI=1/C14H26O/c1-2-4-6-8-10-14-12-15-11-13(14)9-7-5-3-1/h13-14H,1-12H2
Std.InChI: InChI=1S/C14H26O/c1-2-4-6-8-10-14-12-15-11-13(14)9-7-5-3-1/h13-14H,1-12H2
InChIKey :ZOMKNVYKXOZLFE-UHFFFAOYAK
Std.InChIKey: ZOMKNVYKXOZLFE-UHFFFAOYSA-N
SMILES :C1CCCCCC2COCC2CCCC1
Molar Refractivity :64.22 ± 0.3 cm3 (est)
Parachor :553.8 ± 4.0 cm3 (est)
Index of Refraction :1.451 ± 0.02 (est)
Surface Tension :29.2 ± 3.0 dyne/cm (est)
Density :0.883 ± 0.06 g/cm3 (est)
Polarizability :25.45 ± 0.5 10-24cm3 (est)