The CAS register number of Dodecahydro-1H-carbazole is 6326-88-1. It also can be called as Dodecahydrocarbazole. The molecular formula about this chemical is C₁₂H₂₁N and the molecular weight is 179.3.

Physical properties about Dodecahydro-1H-carbazole are: (1)ACD/LogP: 3.46; (2)ACD/LogD (pH 5.5): 0.36; (3)ACD/LogD (pH 7.4): 0.38; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.45; (7)ACD/KOC (pH 7.4): 1.5; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)Polar Surface Area: 3.24 Å²; (11)Index of Refraction: 1.492; (12)Molar Refractivity: 54.79 cm³; (13)Molar Volume: 188.6 cm³; (14)Polarizability: 21.72x10^-24cm³; (15)Surface Tension: 32.5 dyne/cm; (16)Density: 0.95 g/cm³; (17)Flash Point: 118.6 °C; (18)Enthalpy of Vaporization: 51.12 kJ/mol; (19)Boiling Point: 272.9 °C at 760 mmHg; (20)Vapour Pressure: 0.00592 mmHg at 25 °C.

Preparation: this chemical can be prepared by 1,2,3,4,5,6,7,8-octahydro-carbazole. This reaction will need reagent of Zn, cupric chloride, sat. ethanolic HCl and solvent of diethyl ether. The reaction temperature is 0 °C. The yield is about 51%.

You can still convert the following datas into molecular structure:
(1)SMILES: N2C1CCCCC1C3C2CCCC3
(2)InChI: InChI=1/C12H21N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h9-13H,1-8H2
(3)InChIKey: SBVSDAFTZIVQEI-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C12H21N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h9-13H,1-8H2
(5)Std. InChIKey: SBVSDAFTZIVQEI-UHFFFAOYSA-N