(1R,2S,5R,6S)-3-(3-Methyl-1,3-Butadien-1-Ylidene)-7-Oxabicyclo[4.1.0]Heptane-2,5-Diol
Properties
| Property | Value |
|---|---|
| Formula | C11H14O3 |
| IUPAC Name | (1r,2s,5r,6s)-3-(3-methylbuta-1,3-dienylidene)-7-oxabicyclo[4.1.0]heptane-2,5-diol |
| Molecular Mass | 194.227 g·mol−1 |
| Heat of Formation | -252.7 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.96 ± 1.08 D |
| Volume | 239.02 Å 3 |
| Surface Area | 223.91 Å 2 |
| HOMO Energy | -9.35 ± 0.55 eV |
| LUMO Energy | -0.22 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | DCINRHBECZLNMG-SSVMUMAHSA-N |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O |