The IUPAC name of 1-Adamantanecarboxylic acid is adamantane-1-carboxylic acid. With the CAS registry number 828-51-3, it is also named as 1-Carboxyadamantane. The product's categories are Organic Acids; Adamantanes; C11 to C12; Carbonyl Compounds; Carboxylic Acids. Besides, it is white to off-white crystalline powder, which should be stored in sealed place. In addition, its molecular formula is C₁₁H₁₆O₂ and molecular weight is 180.25.

The other characteristics of this product can be summarized as:
 (1)EINECS: 212-584-6; (2)ACD/LogP: 2.59; (3)# of Rule of 5 Violations: 0; (4)ACD/LogD (pH 5.5): 1.864; (5)ACD/LogD (pH 7.4): 0.078; (6)ACD/BCF (pH 5.5): 10.284; (7)ACD/BCF (pH 7.4): 1; (8)ACD/KOC (pH 5.5): 114.633; (9)ACD/KOC (pH 7.4): 1.877; (10)#H bond acceptors: 2; (11)#H bond donors: 1; (12)#Freely Rotating Bonds: 1; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 48.23 cm³; (15)Molar Volume: 146.455 cm³; (16)Surface Tension: 52.61 dyne/cm; (17)Density: 1.231 g/cm³; (18)Flash Point: 142.042 °C; (19)Melting Point: 172-176 °C; (20)Enthalpy of Vaporization: 59.953 kJ/mol; (21)Boiling Point: 304.708 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

Uses of 1-Adamantanecarboxylic acid:
1-Adamantanecarboxylic acid is an intermediate of sensitive material. It is also an intermediate used in organic synthesis and medicine synthesis. Additionally, it is used to produce Rimantadine hydrochloride. Similarly, it can be used to prepare 3-Hydroxyadamantan-1-carboxylic acid.

This reaction needs Perfluoro-cis-2-N-butyl-3-N-propyloxaziridine and CCl₃F at ambient temperature for 70 hours. The yield is 82 %.

Safety information of 1-Adamantanecarboxylic acid:
When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. Please do not breathe dust. And in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Moreover, you should wear suitable protective clothing to avoid contact with skin and eyes.

People can use the following data to convert to the molecule structure.
(1)Canonical SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)O
(2)InChI: InChI=1S/C11H16O2/c12-10(13)11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H,12,13)
(3)InChIKey: JIMXXGFJRDUSRO-UHFFFAOYSA-N

The toxicity data of 1-Adamantanecarboxylic acid is as follows: