IUPAC Name :(2S,3S)-2-ethenyl-2,6,6-trimethyloxan-3-ol
InChI :InChI=1/C10H18O2/c1-5-10(4)8(11)6-7-9(2,3)12-10/h5,8,11H,1,6-7H2,2-4H3/t8-,10-/m0/s1
Std.InChI: InChI=1S/C10H18O2/c1-5-10(4)8(11)6-7-9(2,3)12-10/h5,8,11H,1,6-7H2,2-4H3/t8-,10-/m0/s1
InChIKey :JRSMRFHLUZKHCR-WPRPVWTQBW
Std.InChIKey: JRSMRFHLUZKHCR-WPRPVWTQSA-N
SMILES :CC1(CC[C@@H]([C@](O1)(C)C=C)O)C
Molar Refractivity :50.96 ± 0.3 cm3 (est)
Parachor :413.0 ± 4.0 cm3 (est)
Index of Refraction :1.503 ± 0.02 (est)
Surface Tension :33.1 ± 3.0 dyne/cm (est)
Density :0.988 ± 0.06 g/cm3 (est)
Polarizability :20.20 ± 0.5 10-24cm3 (est)