(2R,5R,6R)-6-hydroxydihydrotheaspirane

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2R,5R,6R)-2,6,10,10-tetramethyl-1-oxaspiro[4.5]decan-6-ol
InChI :InChI=1/C13H24O2/c1-10-6-9-13(15-10)11(2,3)7-5-8-12(13,4)14/h10,14H,5-9H2,1-4H3/t10-,12-,13-/m1/s1
Std.InChI: InChI=1S/C13H24O2/c1-10-6-9-13(15-10)11(2,3)7-5-8-12(13,4)14/h10,14H,5-9H2,1-4H3/t10-,12-,13-/m1/s1
Search Google for structures with same skeleton
InChIKey :LJOISVFAMDWVFA-RAIGVLPGBL
Std.InChIKey: LJOISVFAMDWVFA-RAIGVLPGSA-N
Search Google for exact structure
SMILES :CC2(C)CCC[C@@](C)(O)[C@]12CC[C@@H](C)O1
Molar Refractivity :61.42 ± 0.4 cm3 (est)
Parachor :515.8 ± 6.0 cm3 (est)
Index of Refraction :1.493 ± 0.03 (est)
Surface Tension :35.4 ± 5.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :24.35 ± 0.5 10-24cm3 (est)