| Formula |
C5H6O2 |
| IUPAC Name |
(4s)-4-hydroxycyclopent-2-en-1-one |
| Molecular Mass |
98.100 g·mol−1 |
| Heat of Formation |
-264.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.92 ± 1.08 D |
| Volume |
118.17 Å 3 |
| Surface Area |
128.39 Å 2 |
| HOMO Energy |
-10.36 ± 0.55 eV |
| LUMO Energy |
2.46 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4s)-4-hydroxy-1-cyclopent-2-enone
- (4s)-4-hydroxycyclopent-2-en-1-one
- 2-cyclopenten-1-one, 4-hydroxy-, (s)-
- 4-hydroxy-2-cyclopentenone
|
| CAS Number(s) |
|
| InChIKey |
DHNDDRBMUVFQIZ-SCSAIBSYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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|
