8-Methyl-1A,2,3,6,7,11C-Hexahydrocyclopenta[7,8]Tetrapheno[1,2-B]Oxirene-2,3-Diol
Properties
Property | Value |
---|---|
Formula | C21H18O3 |
IUPAC Name | (1ar,2r,3s,11cs)-8-methyl-1a,2,3,6,7,11c-hexahydrocyclopenta[7,8]tetrapheno[1,2-b]oxirene-2,3-diol |
Molecular Mass | 318.366 g·mol−1 |
Heat of Formation | -197.1 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.25 ± 1.08 D |
Volume | 360.36 Å 3 |
Surface Area | 316.01 Å 2 |
HOMO Energy | -8.19 ± 0.55 eV |
LUMO Energy | -1.13 ± eV |
Point Group Symmetry | C1 |
InChIKey | IVHWSXJFXWPPMY-BQJUDKOJSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O |