2,6,10,10-tetramethyl-1-oxa-spiro[4.5]dec-3-ene-6-ol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,6,10,10-tetramethyl-1-oxaspiro[4.5]dec-3-en-6-ol
InChI :InChI=1/C13H22O2/c1-10-6-9-13(15-10)11(2,3)7-5-8-12(13,4)14/h6,9-10,14H,5,7-8H2,1-4H3
Std.InChI: InChI=1S/C13H22O2/c1-10-6-9-13(15-10)11(2,3)7-5-8-12(13,4)14/h6,9-10,14H,5,7-8H2,1-4H3
InChIKey :MYKXQGNJBSVOMZ-UHFFFAOYAB
Std.InChIKey: MYKXQGNJBSVOMZ-UHFFFAOYSA-N
SMILES :CC1C=CC2(O1)C(CCCC2(C)O)(C)C
Molar Refractivity :61.33 ± 0.4 cm3 (est)
Parachor :503.4 ± 6.0 cm3 (est)
Index of Refraction :1.511 ± 0.03 (est)
Surface Tension :36.5 ± 5.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :24.31 ± 0.5 10-24cm3 (est)