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2-Methyl-1,2,3,3A,8,8alpha-Hexahydroindeno[1,2-c]Pyrrole-6,7-Diol
[CAS# 103810-34-0]

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Identification
Name 2-Methyl-1,2,3,3A,8,8alpha-Hexahydroindeno[1,2-c]Pyrrole-6,7-Diol
Synonyms 2-methyl-1,2,3,3a,8,8a-hexahydroindeno[1,2-c]pyrrole-6,7-diol
Molecular Structure CAS#: 103810-34-0, 2-Methyl-1,2,3,3A,8,8alpha-Hexahydroindeno[1,2-c]Pyrrole-6,7-Diol
Molecular Formula C12H15NO2
Molecular Weight 205.25
CAS Registry Number 103810-34-0
SMILES CN1CC2Cc3c(ccc(c3O)O)C2C1
InChI 1S/C12H15NO2/c1-13-5-7-4-9-8(10(7)6-13)2-3-11(14)12(9)15/h2-3,7,10,14-15H,4-6H2,1H3
InChIKey FZNZAEQAIHBIEL-UHFFFAOYSA-N
Properties
Density 1.277g/cm3 (Cal.)
Boiling point 352.946°C at 760 mmHg (Cal.)
Flash point 189.833°C (Cal.)
Refractive index 1.638 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Methyl-1,2,3,3A,8,8alpha-Hexahydroindeno[1,2-c]Pyrrole-6,7-Diol
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