IUPAC Name :(1R,4R)-1-methyl-4-[(1S)-1,2,2-trimethylcyclopentyl]cyclohex-2-en-1-ol
InChI :InChI=1/C15H26O/c1-13(2)8-5-9-15(13,4)12-6-10-14(3,16)11-7-12/h6,10,12,16H,5,7-9,11H2,1-4H3/t12-,14-,15-/m0/s1
Std.InChI: InChI=1S/C15H26O/c1-13(2)8-5-9-15(13,4)12-6-10-14(3,16)11-7-12/h6,10,12,16H,5,7-9,11H2,1-4H3/t12-,14-,15-/m0/s1
InChIKey :SGAVEYGCXUNESW-QEJZJMRPBS
Std.InChIKey: SGAVEYGCXUNESW-QEJZJMRPSA-N
SMILES :C[C@]1(CC[C@H](C=C1)[C@@]2(CCCC2(C)C)C)O
Molar Refractivity :68.51 ± 0.3 cm3 (est)
Parachor :575.1 ± 4.0 cm3 (est)
Index of Refraction :1.496 ± 0.02
(est)
Surface Tension :36.2 ± 3.0 dyne/cm (est)
Density :0.948 ± 0.06 g/cm3 (est)
Polarizability :27.16 ± 0.5 10-24cm3 (est)