The (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol, with the CAS registry number 23357-45-1, is also known as (R)-1,2,3,4-Tetrahydronaphthalen-1-ol. It belongs to the product categories of Chiral Building Blocks; Simple Alcohols (Chiral); Synthetic Organic Chemistry. This chemical's molecular formula is C₁₀H₁₂O and molecular weight is 148.20. What's more, its systematic name is (1R)-1,2,3,4-Tetrahydro-1-naphthalenol.

Physical properties of (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol are: (1)ACD/LogP: 1.644; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.64; (4)ACD/LogD (pH 7.4): 1.64; (5)ACD/BCF (pH 5.5): 10.46; (6)ACD/BCF (pH 7.4): 10.46; (7)ACD/KOC (pH 5.5): 186.74; (8)ACD/KOC (pH 7.4): 186.74; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.23 Å²; (13)Index of Refraction: 1.585; (14)Molar Refractivity: 44.629 cm³; (15)Molar Volume: 133.249 cm³; (16)Polarizability: 17.692×10^-24cm³; (17)Surface Tension: 42.5 dyne/cm; (18)Density: 1.112 g/cm³; (19)Flash Point: 99.904 °C; (20)Enthalpy of Vaporization: 52.013 kJ/mol; (21)Boiling Point: 254.829 °C at 760 mmHg; (22)Vapour Pressure: 0.009 mmHg at 25°C.

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

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@H]2c1ccccc1CCC2
(2)Std. InChI: InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2/t10-/m1/s1
(3)Std. InChIKey: JAAJQSRLGAYGKZ-SNVBAGLBSA-N