1H-Pyrrolizine-7a(5H)-methanol, 2-fluorotetrahydro-, (2R,7aS)-rel-

1H-Pyrrolizine-7a(5H)-methanol, 2-fluorotetrahydro-, (2R,7aS)-rel-

1H-Pyrrolizine-7a(5H)-methanol, 2-fluorotetrahydro-, (2R,7aS)-rel-

CAS: 1788873-66-4

Molecular Formula: C8H14FNO

1H-Pyrrolizine-7a(5H)-methanol, 2-fluorotetrahydro-, (2R,7aS)-rel- - Names and Identifiers

Name	1H-Pyrrolizine-7a(5H)-methanol, 2-fluorotetrahydro-, (2R,7aS)-rel-
Synonyms	((2S,7aR)-2-fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol [trans-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol rel-((2R,7aS)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol 1H-Pyrrolizine-7a(5H)-methanol, 2-fluorotetrahydro-, (2R,7aS)-rel-
CAS	1788873-66-4

1H-Pyrrolizine-7a(5H)-methanol, 2-fluorotetrahydro-, (2R,7aS)-rel- - Physico-chemical Properties

Molecular Formula	C8H14FNO
Molar Mass	159.2
Density	1.18±0.1 g/cm3(Predicted)
Boling Point	225.6±15.0 °C(Predicted)
pKa	15.81±0.10(Predicted)

1H-Pyrrolizine-7a(5H)-methanol, 2-fluorotetrahydro-, (2R,7aS)-rel-

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1H-Pyrrolizine-7a(5H)-methanol, 2-fluorotetrahydro-, (2R,7aS)-rel-

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