(S)-Supinidine

Molecule SVG Image

Properties Simple | Detailed

Formula C8H13NO
IUPAC Name [(4r,8s)-5,6,7,8-tetrahydro-3h-pyrrolizin-1-yl]methanol
Molecular Mass 139.195 g·mol−1
Heat of Formation -110.8 ± 16.7 kJ·mol−1
Dipole Moment 3.15 ± 1.08 D
Volume 178.43 Å 3
Surface Area 175.61 Å 2
HOMO Energy -8.65 ± 0.55 eV
LUMO Energy 0.91 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-pyrrolizine-7-methanol, 2,3,5,7a-tetrahydro-, (s)-
  • [(8s)-5,6,7,8-tetrahydro-3h-pyrrolizin-1-yl]methanol
  • supinidine
CAS Number(s)
  • 551-59-7
InChIKey XMJAZPFSQQKHEG-QMMMGPOBSA-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