IUPAC Name :(1R,6S)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-ol
InChI :InChI=1/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9-11H,1,4-5H2,2-3H3/t9-,10+/m0/s1
Std.InChI: InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9-11H,1,4-5H2,2-3H3/t9-,10+/m0/s1
InChIKey :OLAKPNFIICOONC-VHSXEESVBR
Std.InChIKey: OLAKPNFIICOONC-VHSXEESVSA-N
SMILES :CC1=C[C@@H]([C@H](CC1)C(=C)C)O
Molar Refractivity :46.94 ± 0.3 cm3 (est)
Parachor :383.1 ± 6.0 cm3 (est)
Index of Refraction :1.497 ± 0.02 (est)
Surface Tension :32.6 ± 3.0 dyne/cm (est)
Density :0.949 ± 0.06 g/cm3 (est)
Polarizability :18.61 ± 0.5 10-24cm3 (est)