3-Acetylnoradamantane (58275-58-4)

The 1-(Octahydro-2,5-methanopentalen-1-yl)ethanone with cas registry number of 58275-58-4, belongs to the following product categories: (1)A; (2)Stains and Dyes; (3)Stains&Dyes, A to. It has the systematic name of 1-(octahydro-2,5-methanopentalen-1-yl)ethanone.

Physical properties about this chemical are: (1)ACD/LogP: 2.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.17; (4)ACD/LogD (pH 7.4): 2.17; (5)ACD/BCF (pH 5.5): 26.45; (6)ACD/BCF (pH 7.4): 26.45; (7)ACD/KOC (pH 5.5): 362.92; (8)ACD/KOC (pH 7.4): 362.92; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.07 Å²; (13)Index of Refraction: 1.524; (14)Molar Refractivity: 46.81 cm³; (15)Molar Volume: 152.9 cm³; (16)Polarizability: 18.55×10^-24cm³; (17)Surface Tension: 36.9 dyne/cm; (18)Enthalpy of Vaporization: 48.85 kJ/mol; (19)Vapour Pressure: 0.0207 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: CC(=O)C3C1CC2CC(C1)C3C2;
(2)InChI: InChI=1/C11H16O/c1-6(12)11-9-3-7-2-8(5-9)10(11)4-7/h7-11H,2-5H2,1H3;
(3)InChIKey: MUARYPDSOOLBNJ-UHFFFAOYAW;
(4)Std. InChI: InChI=1S/C11H16O/c1-6(12)11-9-3-7-2-8(5-9)10(11)4-7/h7-11H,2-5H2,1H3;
(5)Std. InChIKey: MUARYPDSOOLBNJ-UHFFFAOYSA-N