IUPAC Name :[(4S)-4-prop-1-en-2-yl-1-cyclohexenyl]methanol
InChI :InChI=1/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10-11H,1,4-7H2,2H3/t10-/m1/s1
Std.InChI: InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10-11H,1,4-7H2,2H3/t10-/m1/s1
InChIKey :NDTYTMIUWGWIMO-SNVBAGLBBH
Std.InChIKey: NDTYTMIUWGWIMO-SNVBAGLBSA-N
SMILES :CC(=C)[C@H]1CCC(=CC1)CO
MDL: MFCD00062995
Molar Refractivity :46.87 ± 0.3 cm3 (est)
Parachor :385.2 ± 6.0 cm3 (est)
Index of Refraction :1.491 ± 0.02 (est)
Surface Tension :32.1 ± 3.0 dyne/cm (est)
Density :0.940 ± 0.06 g/cm3 (est)
Polarizability :18.58 ± 0.5 10-24cm3 (est)