The L-Cysteine,S-2-propen-1-yl-, with CAS registry number 21593-77-1, belongs to the following product category: Amino acids methyl、ethyl、t-butyl series. It has the systematic name of S-prop-2-en-1-yl-L-cysteine. Besides this, it is also called S-Allyl-l-cysteine. And the chemical formula of this chemical is C₆H₁₁NO₂S.

Physical properties of L-Cysteine,S-2-propen-1-yl-: (1)ACD/LogP: 0.74; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 88.62 Å²; (7)Index of Refraction: 1.543; (8)Molar Refractivity: 42.627 cm³; (9)Molar Volume: 135.318 cm³; (10)Polarizability: 16.899×10^-24cm³; (11)Surface Tension: 49.393 dyne/cm; (12)Density: 1.191 g/cm³; (13)Flash Point: 135.435 °C; (14)Enthalpy of Vaporization: 59.441 kJ/mol; (15)Boiling Point: 300.331 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](N)CSC\C=C
(2)InChI: InChI=1/C6H11NO2S/c1-2-3-10-4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-/m0/s1
(3)InChIKey: ZFAHNWWNDFHPOH-YFKPBYRVBL
(4)Std. InChI: InChI=1S/C6H11NO2S/c1-2-3-10-4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-/m0/s1
(5)Std. InChIKey: ZFAHNWWNDFHPOH-YFKPBYRVSA-N