IUPAC Name :(4E)-7-methyl-3-methylideneocta-4,6-dien-2-ol
InChI :InChI=1/C10H16O/c1-8(2)6-5-7-9(3)10(4)11/h5-7,10-11H,3H2,1-2,4H3/b7-5+
Std.InChI: InChI=1S/C10H16O/c1-8(2)6-5-7-9(3)10(4)11/h5-7,10-11H,3H2,1-2,4H3/b7-5+
InChIKey :SHWZGIXBGZQLQQ-FNORWQNLBB
Std.InChIKey: SHWZGIXBGZQLQQ-FNORWQNLSA-N
SMILES :CC(C(=C)/C=C/C=C(C)C)O
Molar Refractivity :49.39 ± 0.3 cm3 (est)
Parachor :399.9 ± 4.0 cm3 (est)
Index of Refraction :1.481 ± 0.02 (est)
Surface Tension :28.2 ± 3.0 dyne/cm (est)
Density :0.877 ± 0.06 g/cm3 (est)
Polarizability :19.58 ± 0.5 10-24cm3 (est)