| Formula |
C13H16O3 |
| IUPAC Name |
3-(cyclopentoxy)-4-methoxy-benzaldehyde |
| Molecular Mass |
220.264 g·mol−1 |
| Heat of Formation |
-396.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.11 ± 1.08 D |
| Volume |
273.55 Å 3 |
| Surface Area |
258.33 Å 2 |
| HOMO Energy |
-8.84 ± 0.55 eV |
| LUMO Energy |
2.52 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 10m-719
- 3-(cyclopentoxy)-4-methoxybenzaldehyde
- 3-cyclopentyloxy-4-methoxy-benzaldehyde
- oprea1_216715
|
| InChIKey |
FZFWPURYSWKIRT-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
|
