IUPAC Name :2-[(1R)-4-methyl-1-cyclohex-3-enyl]prop-2-en-1-ol
InChI :InChI=1/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,10-11H,2,4-7H2,1H3/t10-/m0/s1
Std.InChI: InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,10-11H,2,4-7H2,1H3/t10-/m0/s1
InChIKey :UIMAEYMKYMNCGW-JTQLQIEIBS
Std.InChIKey: UIMAEYMKYMNCGW-JTQLQIEISA-N
SMILES :CC1=CC[C@@H](CC1)C(=C)CO
Molar Refractivity :46.88 ± 0.3 cm3 (est)
Parachor :385.2 ± 6.0 cm3 (est)
Index of Refraction :1.495 ± 0.02 (est)
Surface Tension :32.9 ± 3.0 dyne/cm (est)
Density :0.946 ± 0.06 g/cm3 (est)
Polarizability :18.58 ± 0.5 10-24cm3 (est)