| Formula |
C6H8O2 |
| IUPAC Name |
(1r)-1-(2-furyl)ethanol |
| Molecular Mass |
112.127 g·mol−1 |
| Heat of Formation |
-257.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.80 ± 1.08 D |
| Volume |
140.06 Å 3 |
| Surface Area |
148.24 Å 2 |
| HOMO Energy |
-9.48 ± 0.55 eV |
| LUMO Energy |
0.27 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1r)-1-furan-2-ylethanol
- (r)-()-1-(2-furyl)ethanol
- (r)-()-2-furyl methyl carbinol
- (r)-()-alpha-methylfuran-2-methanol
- 1-(2-furyl)ethanol
- 2-furanmethanol, alpha-methyl-
|
| InChIKey |
UABXUIWIFUZYQK-RXMQYKEDSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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