IUPAC Name :(Z)-4-[(1R,4R,6R)-4-hydroxy-2,2,6-trimethylcyclohexyl]but-3-en-2-one
InChI :InChI=1/C13H22O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h5-6,9,11-12,15H,7-8H2,1-4H3/b6-5-/t9-,11-,12+/m1/s1
Std.InChI: InChI=1S/C13H22O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h5-6,9,11-12,15H,7-8H2,1-4H3/b6-5-/t9-,11-,12+/m1/s1
InChIKey :FEQPLOLFLKUQNO-MXICQZHPBT
Std.InChIKey: FEQPLOLFLKUQNO-MXICQZHPSA-N
SMILES :C[C@@H]1C[C@H](CC([C@H]1/C=C\C(=O)C)(C)C)O
Molar Refractivity :63.69 ± 0.3 cm3 (est)
Parachor :506.9 ± 4.0 cm3 (est)
Index of Refraction :1.514 ± 0.02
(est)
Surface Tension :33.0 ± 3.0 dyne/cm (est)
Density :0.995 ± 0.06 g/cm3 (est)
Polarizability :25.25 ± 0.5 10-24cm3 (est)