(1R,2S,3R,4R,5S,6S)-7-Oxabicyclo[4.1.0]Heptane-2,3,4,5-Tetrol
Properties
Property | Value |
---|---|
Formula | C6H10O5 |
IUPAC Name | (1s,2s,3r,4r,5s,6r)-7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol |
Molecular Mass | 162.141 g·mol−1 |
Heat of Formation | -813.2 ± 16.7 kJ·mol−1 |
Dipole Moment | 0.96 ± 1.08 D |
Volume | 176.63 Å 3 |
Surface Area | 169.73 Å 2 |
HOMO Energy | -10.76 ± 0.55 eV |
LUMO Energy | 0.97 ± eV |
Point Group Symmetry | C1 |
InChIKey | ZHMWOVGZCINIHW-JIGFOQOZSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O |