The 6-Propyl-2-naphthol is an organic compound with the formula C₁₃H₁₄O. The IUPAC name of this chemical is 6-propylnaphthalen-2-ol. With the CAS registry number 2776-56-9, it is also named as 2-Naphthalenol, 6-propyl-. The product's category is Naphthalene Derivatives. In addition, the molecular weight is 186.25. 

The other characteristics of 6-Propyl-2-naphthol can be summarized as: (1)ACD/LogP: 4.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.24; (4)ACD/LogD (pH 7.4): 4.23; (5)ACD/BCF (pH 5.5): 974.76; (6)ACD/BCF (pH 7.4): 969.22; (7)ACD/KOC (pH 5.5): 4797.83; (8)ACD/KOC (pH 7.4): 4770.54; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.619; (14)Molar Refractivity: 60.15 cm³; (15)Molar Volume: 171.3 cm³; (16)Surface Tension: 44.5 dyne/cm; (17)Enthalpy of Vaporization: 60.12 kJ/mol; (18)Vapour Pressure: 6.22E-05 mmHg at 25°C; (19)Rotatable Bond Count: 2; (20)Tautomer Count: 3; (21)Exact Mass: 186.104465; (22)MonoIsotopic Mass: 186.104465; (23)Topological Polar Surface Area: 20.2; (24)Heavy Atom Count: 14; (25)Complexity: 178.

People can use the following data to convert to the molecule structure. 
1. SMILES:Oc2ccc1c(ccc(c1)CCC)c2
2. InChI:InChI=1/C13H14O/c1-2-3-10-4-5-12-9-13(14)7-6-11(12)8-10/h4-9,14H,2-3H2,1H3 
3. InChIKey:AWQKULXTGASLSW-UHFFFAOYAH
4. Std. InChI:InChI=1S/C13H14O/c1-2-3-10-4-5-12-9-13(14)7-6-11(12)8-10/h4-9,14H,2-3H2,1H3
5. Std. InChIKey:AWQKULXTGASLSW-UHFFFAOYSA-N