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(1S,2S,10bS)-1,2-Dihydroxy-1,5,6,10B-Tetrahydropyrrolo[2,1-a]Isoquinolin-3(2H)-One
[CAS# 524950-87-6]

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Identification
Name (1S,2S,10bS)-1,2-Dihydroxy-1,5,6,10B-Tetrahydropyrrolo[2,1-a]Isoquinolin-3(2H)-One
Synonyms (1S,2S,10bS)-1,2-dihydroxy-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3(2H)-one
Molecular Structure CAS#: 524950-87-6, (1S,2S,10bS)-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 524950-87-6
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-/m0/s1
InChIKey LHMJWBVMTMUYPX-DCAQKATOSA-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.)
Market Analysis Reports
List of Reports Available for (1S,2S,10bS)-1,2-Dihydroxy-1,5,6,10B-Tetrahydropyrrolo[2,1-a]Isoquinolin-3(2H)-One
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