The 2(3H)-Furanone,3-aminodihydro-, hydrochloride (1:1), (3R)-, with CAS registry number 104347-13-9, belongs to the following product categories: (1)Amino Lactones; (2)Amino Acid Derivatives; (3)Peptide Synthesis. It has the systematic name of (3R)-3-aminodihydrofuran-2(3H)-one hydrochloride (1:1). And the chemical formula of this chemical is C₄H₇NO₂^.HCl.

Physical properties of 2(3H)-Furanone,3-aminodihydro-, hydrochloride (1:1), (3R)-: (1)ACD/LogP: -1.78; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 29.54 Å²; (7)Flash Point: 120.1 °C; (8)Enthalpy of Vaporization: 49.46 kJ/mol; (9)Boiling Point: 257.1 °C at 760 mmHg; (10)Vapour Pressure: 0.0148 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 2(3H)-Furanone,3-aminodihydro-, hydrochloride (1:1), (3R)- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O=C1OCC[C@H]1N
(2)InChI: InChI=1/C4H7NO2.ClH/c5-3-1-2-7-4(3)6;/h3H,1-2,5H2;1H/t3-;/m1./s1
(3)InChIKey: XBKCXPRYTLOQKS-AENDTGMFBF
(4)Std. InChI: InChI=1S/C4H7NO2.ClH/c5-3-1-2-7-4(3)6;/h3H,1-2,5H2;1H/t3-;/m1./s1
(5)Std. InChIKey: XBKCXPRYTLOQKS-AENDTGMFSA-N