(1R,7Ar)-7-(Hydroxymethyl)-2,3,5,7A-Tetrahydro-1H-Pyrrolizin-1-Ol

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Formula C8H13NO2
IUPAC Name (1r,4r,8r)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1h-pyrrolizin-1-ol
Molecular Mass 155.194 g·mol−1
Heat of Formation -304.6 ± 16.7 kJ·mol−1
Dipole Moment 1.76 ± 1.08 D
Volume 187.98 Å 3
Surface Area 178.33 Å 2
HOMO Energy -8.98 ± 0.55 eV
LUMO Energy 3.63 ± eV
Point Group Symmetry C1
Synonyms
  • ( )-retronecine
  • (+)-retronecine
  • (1r,8r)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1h-pyrrolizin-1-ol
  • (1r,8r)-7-methylol-2,3,5,8-tetrahydro-1h-pyrrolizin-1-ol
  • 1h-pyrrolizine-7-methanol, 2,3,5,7a-beta-tetrahydro-1-alpha-hydroxy-
  • 1h-pyrrolizine-7-methanol, 2,3,5,7a-tetrahydro-1-hydroxy-, (1r-trans)- (9ci)
  • retronecin
  • retronecine
  • senecifolinene
CAS Number(s)
  • 480-85-3
InChIKey HJSJELVDQOXCHO-HTQZYQBOSA-N
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