The Cyclopentanecarboxylicacid, 2-amino-, (1R,2S)-rel- with CAS registry number of 37910-65-9 is also known as cis-2-Amino-1-cyclopentanecarboxylic acid. The IUPAC name is (1R,2S)-2-Azaniumylcyclopentane-1-carboxylate. In addition, the formula is C₆H₁₁NO₂ and the molecular weight is 129.16. This chemical is a white to off-white crystalline powder and should be sealed in cool and dry place. During using it, avoid contact with skin and eyes.

Physical properties about Cyclopentanecarboxylicacid, 2-amino-, (1R,2S)-rel- are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 2; (8)Index of Refraction: 1.515; (9)Molar Refractivity: 32.719 cm³; (10)Molar Volume: 108.536 cm³; (11)Surface Tension: 49.946 dyne/cm; (12)Density: 1.19 g/cm³; (13)Flash Point: 113.899 °C; (14)Enthalpy of Vaporization: 55.328 kJ/mol; (15)Boiling Point: 264.72 °C at 760 mmHg; (16)Vapour Pressure: 0.003 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: C1CC(C(C1)[NH3+])C(=O)[O-]
2. Isomeric SMILES: C1C[C@H]([C@H](C1)[NH3+])C(=O)[O-]
3. InChI: InChI=1S/C6H11NO2/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5+/m1/s1
4. InChIKey: JWYOAMOZLZXDER-UHNVWZDZSA-N