The 1,4-Cineole, with the CAS registry number 470-67-7, is also known as 1-Methyl-4-(1-methylethyl)-7-oxabicyclo[2.2.1]heptane. It belongs to the product category of Miscellaneous Natural Products. Its EINECS number is 207-428-9. This chemical's molecular formula is C₁₀H₁₈O and molecular weight is 154.25. What's more, its systematic name is 1-Isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane. It is flammable, so you should keep it away from sources of ignition - No smoking. This chemical should be sealed and stored in a ventilated and dry place. Moreover, it should be protected from oxides. It is listed as allowed flavorant according to GB/T (14156-93).

Physical properties of 1,4-Cineole are: (1)ACD/LogP: 2.496; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.50; (4)ACD/LogD (pH 7.4): 2.50; (5)ACD/BCF (pH 5.5): 46.47; (6)ACD/BCF (pH 7.4): 46.47; (7)ACD/KOC (pH 5.5): 543.18; (8)ACD/KOC (pH 7.4): 543.18; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.491; (14)Molar Refractivity: 45.703 cm³; (15)Molar Volume: 157.874 cm³; (16)Polarizability: 18.118×10^-24cm³; (17)Surface Tension: 34.40 dyne/cm; (18)Density: 0.977 g/cm³; (19)Flash Point: 50.656 °C; (20)Enthalpy of Vaporization: 39.302 kJ/mol; (21)Boiling Point: 173.499 °C at 760 mmHg; (22)Vapour Pressure: 1.69 mmHg at 25°C.

Uses of 1,4-Cineole: it can be used to produce p-menth-1-en-4-ol at the temperature of 60 °C. It will need reagents BuLi, t-BuOK and solvent hexane with the reaction time of 40 hours. The yield is about 50%.

You can still convert the following datas into molecular structure:
(1)SMILES: O1C2(CCC1(C(C)C)CC2)C
(2)Std. InChI: InChI=1S/C10H18O/c1-8(2)10-6-4-9(3,11-10)5-7-10/h8H,4-7H2,1-3H3
(3)Std. InChIKey: RFFOTVCVTJUTAD-UHFFFAOYSA-N

The toxicity data is as follows: