| Formula |
C11H14O3 |
| IUPAC Name |
2-methoxy-4-[(e)-3-methoxyprop-1-enyl]phenol |
| Molecular Mass |
194.227 g·mol−1 |
| Heat of Formation |
-367.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.23 ± 1.08 D |
| Volume |
241.97 Å 3 |
| Surface Area |
242.12 Å 2 |
| HOMO Energy |
-8.51 ± 0.55 eV |
| LUMO Energy |
-0.31 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-methoxy-4-[(e)-3-methoxyprop-1-enyl]phenol
|
| InChIKey |
SBENKNZHVXGNTP-ONEGZZNKSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
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