IUPAC Name :(3S,6S)-6-ethenyl-2,2,6-trimethyloxan-3-ol
InChI :InChI=1/C10H18O2/c1-5-10(4)7-6-8(11)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)7-6-8(11)9(2,3)12-10/h5,8,11H,1,6-7H2,2-4H3/t8-,10+/m0/s1
InChIKey :BCTBAGTXFYWYMW-WCBMZHEXBK
Std.InChIKey: BCTBAGTXFYWYMW-WCBMZHEXSA-N
SMILES :C[C@]1(CC[C@@H](C(O1)(C)C)O)C=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)