(1R,4R,5S)-4-Isopropyl-1,7-Dimethylbicyclo[3.2.1]Oct-6-Ene-6,8-Dicarbaldehyde
Properties
Property | Value |
---|---|
Formula | C15H22O2 |
IUPAC Name | (1s,2r,5r,8r)-2-isopropyl-5,6-dimethyl-bicyclo[3.2.1]oct-6-ene-7,8-dicarbaldehyde |
Molecular Mass | 234.334 g·mol−1 |
Heat of Formation | -347.6 ± 16.7 kJ·mol−1 |
Dipole Moment | 6.33 ± 1.08 D |
Volume | 311.62 Å 3 |
Surface Area | 257.41 Å 2 |
HOMO Energy | -9.69 ± 0.55 eV |
LUMO Energy | 2.77 ± eV |
Point Group Symmetry | C1 |
InChIKey | VQXZGZPEZBQXFZ-NGFQHRJXSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O |