| Formula |
C5H8O |
| IUPAC Name |
cyclopent-3-en-1-ol |
| Molecular Mass |
84.116 g·mol−1 |
| Heat of Formation |
-154.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.65 ± 1.08 D |
| Volume |
112.04 Å 3 |
| Surface Area |
122.93 Å 2 |
| HOMO Energy |
-9.71 ± 0.55 eV |
| LUMO Energy |
0.78 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-cyclopent-3-enol
- 3-cyclopenten-1-ol
- 4-cyclopentenol
- cyclopent-3-enol
|
| CAS Number(s) |
|
| InChIKey |
WEIMJSIRDZDHAH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
|
| |
|
