IUPAC Name :(4S)-2-methyl-6-methylideneocta-2,7-dien-4-ol
InChI :InChI=1/C10H16O/c1-5-9(4)7-10(11)6-8(2)3/h5-6,10-11H,1,4,7H2,2-3H3/t10-/m1/s1
Std.InChI: InChI=1S/C10H16O/c1-5-9(4)7-10(11)6-8(2)3/h5-6,10-11H,1,4,7H2,2-3H3/t10-/m1/s1
InChIKey :NHMKYUHMPXBMFI-SNVBAGLBBW
Std.InChIKey: NHMKYUHMPXBMFI-SNVBAGLBSA-N
SMILES :CC(=C[C@H](CC(=C)C=C)O)C
MDL: MFCD00065437
Molar Refractivity :49.06 ± 0.3 cm3 (est)
Parachor :401.7 ± 4.0 cm3 (est)
Index of Refraction :1.473 ± 0.02 (est)
Surface Tension :27.8 ± 3.0 dyne/cm (est)
Density :0.870 ± 0.06 g/cm3 (est)
Polarizability :19.45 ± 0.5 10-24cm3 (est)