Molecular Structure of (1S,3R)-3-Aminocyclopentanecarboxylic acid (CAS NO.71830-07-4):

IUPAC Name: (1S,3R)-3-Azaniumylcyclopentane-1-carboxylate
Canonical SMILES: C1CC(CC1C(=O)[O-])[NH3+]
Isomeric SMILES: C1C[C@H](C[C@H]1C(=O)[O-])[NH3+]
InChI: InChI=1S/C6H11NO2/c7-5-2-1-4(3-5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5+/m0/s1 
InChIKey: MLLSSTJTARJLHK-CRCLSJGQSA-N
Molecular Weight: 129.15704 [g/mol]  
Molecular Formula: C₆H₁₁NO₂  
XLogP3-AA: -1.9  
H-Bond Donor: 1  
H-Bond Acceptor: 2
Index of Refraction: 1.514 
Molar Refractivity: 32.71 cm³ 
Molar Volume: 108.5 cm³ 
Surface Tension: 49.9 dyne/cm 
Density: 1.19 g/cm³ 
Flash Point: 113.9 °C 
Enthalpy of Vaporization: 55.33 kJ/mol 
Boiling Point: 264.7 °C at 760 mmHg
Vapour Pressure: 0.00278 mmHg at 25 °C 
Appearance: White to beige crystalline powder
Melting Point: 192 °C
Product Categories: AMINOACID; Unusual amino acids

Safety Information of (1S,3R)-3-Aminocyclopentanecarboxylic acid (CAS NO.71830-07-4):
Hazard Codes: Xn
Risk Statements: 36/37/38-20/21/22 
R36/37/38:Irritating to eyes, respiratory system and skin. 
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
Safety Statements: 36/37/39-26-22 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S22:Do not breathe dust.

 (1S,3R)-3-Aminocyclopentanecarboxylic acid (CAS NO.71830-07-4), its Synonyms are Cyclopentanecarboxylicacid, 3-amino-, (1S-cis)- ; (+)-cis-3-Aminocyclopentanecarboxylic acid ; (1S,3R)-3-Aminocyclopentane-1-carboxylic acid ; Cyclopentanecarboxylicacid, 3-amino-, (1S,3R)- .