The Bicyclo[2.2.1]heptan-2-one,3-bromo-1,7,7-trimethyl- is an organic compound with the formula C₁₀H₁₅BrO. The IUPAC name of this chemical is 2-Bromo-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one. With the CAS registry number 76-29-9, it is also named as 3-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Besides, its molecular weight is 231.13.

The physical properties of Bicyclo[2.2.1]heptan-2-one,3-bromo-1,7,7-trimethyl- are: (1)ACD/LogP: 2.42; (2)ACD/LogD (pH 5.5): 2.42; (3)ACD/LogD (pH 7.4): 2.42; (4)ACD/BCF (pH 5.5): 40.53; (5)ACD/BCF (pH 7.4): 40.53; (6)ACD/KOC (pH 5.5): 492.55; (7)ACD/KOC (pH 7.4): 492.55; (8)#H bond acceptors: 1; (9)Polar Surface Area: 17.07 Å²; (10)Index of Refraction: 1.528; (11)Molar Refractivity: 52.18 cm³; (12)Molar Volume: 169.2 cm³; (13)Polarizability: 20.68×10^-24 cm³; (14)Surface Tension: 37.2 dyne/cm; (15)Density: 1.365 g/cm³; (16)Flash Point: 35.8 °C; (17)Enthalpy of Vaporization: 48.27 kJ/mol; (18)Boiling Point: 245.6 °C at 760 mmHg; (19)Vapour Pressure: 0.0284 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: BrC1C(=O)C2(CCC1C2(C)C)C
(2)InChI: InChI=1/C10H15BrO/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-7H,4-5H2,1-3H3
(3)InChIKey: NJQADTYRAYFBJN-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C10H15BrO/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-7H,4-5H2,1-3H3
(5)Std. InChIKey: NJQADTYRAYFBJN-UHFFFAOYSA-N

The toxicity data is as follows: