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Name | 2,3-Dihydro-1H-Pyrrolizine-7-methanol |
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Synonyms | 1H-Pyrrolizine-7-Methanol, 2,3-Dihydro- (9Ci); Brn 1526056; Dehydrosupinidine |
Molecular Structure | |
Molecular Formula | C8H11NO |
Molecular Weight | 137.18 |
CAS Registry Number | 27628-47-3 |
SMILES | C1=C[N]2C(=C1CO)CCC2 |
InChI | 1S/C8H11NO/c10-6-7-3-5-9-4-1-2-8(7)9/h3,5,10H,1-2,4,6H2 |
InChIKey | DPOGOYOVPDMVBA-UHFFFAOYSA-N |
Desity | 1.223g/cm3 (Cal.) |
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Boiling point | 281.559°C at 760 mmHg (Cal.) |
Flash point | 124.083°C (Cal.) |
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