Molecular Structure of L-Serine, O-methyl- (CAS No. 32620-11-4):

IUPAC Name: (2S)-2-Azaniumyl-3-methoxypropanoate   
Synonyms: (+)-beta-Methoxy-L-alanine; (+)-O-Methyl-L-serine ; (S)-2-Amino-3-methoxypropanoic acid 
Molecular Formula: C₄H₉NO₃
Molecular Weight: 119.12
CAS Registry Number: 32620-11-4
Chemical Properties: almost white to cream crystalline powder
Melting Point: 210-215 °C
Water Solubility: soluble
Alpha: 13.5 º (c=1,6N HCl  25 ºC)
Index of Refraction: 1.462
Molar Refractivity: 27.38 cm³
Molar Volume: 99.6 cm³
Surface Tension: 45.8 dyne/cm
Density: 1.195 g/cm³
Flash Point: 111.4 °C
Enthalpy of Vaporization: 54.85 kJ/mol
Boiling Point: 260.6 °C at 760 mmHg
Vapour Pressure: 0.00363 mmHg at 25°C
Product Categories: Serine [Ser, S]
Structure Descriptors of L-Serine, O-methyl- (CAS No. 32620-11-4):
SMILES: O=C(O)[C@@H](N)COC
InChI: InChI=1/C4H9NO3/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
InChIKey: KNTFCRCCPLEUQZ-VKHMYHEABI
Std. InChI: InChI=1S/C4H9NO3/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
Std. InChIKey: KNTFCRCCPLEUQZ-VKHMYHEASA-N

Safety Statements: 24/25
S24/25:Avoid contact with skin and eyes.