The 2-Octen-1-ol, (Z)-, with the CAS registry number of 26001-58-1, is also known as (Z)-Oct-2-en-1-ol. Its molecular formula is C₈H₁₆O and molecular weight is 128.212. What's more, its systematic name is (2Z)-Oct-2-en-1-ol.

Physical properties about the 2-Octen-1-ol, (Z)- are: (1)ACD/LogP: 2.82; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 9.23 Å²; (7)Index of Refraction: 1.449; (8)Molar Refractivity: 40.7 cm³; (9)Molar Volume: 151.7 cm³; (10)Surface Tension: 29.7 dyne/cm; (11)Density: 0.845 g/cm³; (12)Flash Point: 78.1 °C; (13)Enthalpy of Vaporization: 50.26 kJ/mol; (14)Boiling Point: 195.8 °C at 760 mmHg; (15)Vapour Pressure: 0.107 mmHg at 25 °C.

Preparation: this chemical is prepared by reaction of 4-Chloro-but-2c-en-1-ol with Butylmagnesium bromide. The reaction needs solvent Diethyl ether. The reaction temperature is 0 - 20 °C. The yield is about 52 %.

Uses: it is used to produce other chemicals. For example, it is used to produce (Z)-2-Octenyl iodide. This reaction needs reagent NaI. Meanwhile, it needs solvent Acetonitrile. The reaction temperature is 0 °C. The yield is about 70.09 %.

You can still convert the following datas into molecular structure:
(1) SMILES: OC\C=C/CCCCC
(2) InChI: InChI=1/C8H16O/c1-2-3-4-5-6-7-8-9/h6-7,9H,2-5,8H2,1H3/b7-6-
(3) InChIKey: AYQPVPFZWIQERS-SREVYHEPBE