(1S,6S,8S,8Ar)-Octahydro-1,6,8-Indolizinetriol
Properties
Property | Value |
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Formula | C8H15NO3 |
IUPAC Name | (1s,4r,6s,8s,8ar)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,8-triol |
Molecular Mass | 173.210 g·mol−1 |
Heat of Formation | -586.9 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.03 ± 1.08 D |
Volume | 207.08 Å 3 |
Surface Area | 191.4 Å 2 |
HOMO Energy | -9.12 ± 0.55 eV |
LUMO Energy | 2.07 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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CAS Number(s) |
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InChIKey | CTNHKDHQKRJTIU-DKXJUACHSA-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 |