| Formula |
C9H8O |
| IUPAC Name |
(1r)-1-phenylprop-2-yn-1-ol |
| Molecular Mass |
132.159 g·mol−1 |
| Heat of Formation |
151.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.80 ± 1.08 D |
| Volume |
137.12 Å 3 |
| Surface Area |
136.63 Å 2 |
| HOMO Energy |
-9.85 ± 0.55 eV |
| LUMO Energy |
2.97 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1r)-1-phenylprop-2-yn-1-ol
- (r)-1-phenyl-2-propyn-1-ol
- (r)-alpha-ethynylbenzyl alcohol
|
| InChIKey |
UIGLAZDLBZDVBL-SECBINFHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
|
