2,3-Dihydro-1H-Pyrrolizin-7-Ylmethanol

Molecule SVG Image

Properties Simple | Detailed

Formula C8H11NO
IUPAC Name 6,7-dihydro-5h-pyrrolizin-1-ylmethanol
Molecular Mass 137.179 g·mol−1
Heat of Formation -86.4 ± 16.7 kJ·mol−1
Dipole Moment 4.12 ± 1.08 D
Volume 175.81 Å 3
Surface Area 175.15 Å 2
HOMO Energy -8.69 ± 0.55 eV
LUMO Energy 1.10 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-pyrrolizine-7-methanol, 2,3-dihydro-
  • 1h-pyrrolizine-7-methanol, 2,3-dihydro- (9ci)
  • 2,3-dihydro-1h-pyrrolizine-7-methanol
  • 6,7-dihydro-5h-pyrrolizin-1-ylmethanol
  • dehydrosupinidine
  • supinidine, 3,8-didehydro-
CAS Number(s)
  • 27628-47-3
InChIKey DPOGOYOVPDMVBA-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N