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(1R,7aR)-1-Hydroxy-2,3,5,7A-Tetrahydro-1H-Pyrrolizine-7-Carbaldehyde
[CAS# 154922-76-6]

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Identification
Name (1R,7aR)-1-Hydroxy-2,3,5,7A-Tetrahydro-1H-Pyrrolizine-7-Carbaldehyde
Synonyms (1R,7aR)-1-hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizine-7-carbaldehyde
Molecular Structure CAS#: 154922-76-6, (1R,7aR)-1-Hydroxy-2,3,5,7A-Tetrahydro-1H-Pyrrolizine-7-Carbaldehyde
Molecular Formula C8H11NO2
Molecular Weight 153.18
CAS Registry Number 154922-76-6
SMILES O=C/C1=C/CN2[C@H]1[C@H](O)CC2
InChI 1S/C8H11NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h1,5,7-8,11H,2-4H2/t7-,8-/m1/s1
InChIKey NDIHBTAFKOBOSL-HTQZYQBOSA-N
Properties
Density 1.283g/cm3 (Cal.)
Boiling point 312.534°C at 760 mmHg (Cal.)
Flash point 142.816°C (Cal.)
Refractive index 1.591 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,7aR)-1-Hydroxy-2,3,5,7A-Tetrahydro-1H-Pyrrolizine-7-Carbaldehyde
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