(1S,2S,10bR)-1,2-Dihydroxy-1,5,6,10B-Tetrahydropyrrolo[2,1-a]Isoquinolin-3(2H)-One
[CAS# 524950-88-7]

Identification

• Name: (1S,2S,10bR)-1,2-Dihydroxy-1,5,6,10B-Tetrahydropyrrolo[2,1-a]Isoquinolin-3(2H)-One
• Synonyms: (1S,2S,10bR)-1,2-dihydroxy-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3(2H)-one
• Molecular Formula: C₁₂H₁₃NO₃
• Molecular Weight: 219.24
• CAS Registry Number: 524950-88-7
• SMILES: c1ccc2c(c1)CCN3[C@H]2[C@@H]([C@@H](C3=O)O)O
• InChI: 1S/C12H13NO3/c14-10-9-8-4-2-1-3-7(8)5-6-13(9)12(16)11(10)15/h1-4,9-11,14-15H,5-6H2/t9-,10+,11+/m1/s1
• InChIKey: LHMJWBVMTMUYPX-VWYCJHECSA-N

Properties

• Density: 1.45g/cm³ (Cal.)
• Boiling point: 449.777°C at 760 mmHg (Cal.)
• Flash point: 225.817°C (Cal.)
• Refractive index: 1.685 (Cal.)