| Formula |
C5H6O3 |
| IUPAC Name |
2,3-dihydroxycyclopent-2-en-1-one |
| Molecular Mass |
114.099 g·mol−1 |
| Heat of Formation |
-458.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.15 ± 1.08 D |
| Volume |
128.65 Å 3 |
| Surface Area |
138.33 Å 2 |
| HOMO Energy |
-9.09 ± 0.55 eV |
| LUMO Energy |
2.75 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2,3-dihydroxy-1-cyclopent-2-enone
- 2,3-dihydroxy-2-cyclopenten-1-one
- 2-cyclopenten-1-one, 2,3-dihydroxy-
|
| CAS Number(s) |
|
| InChIKey |
CRTGSPPMTACQBL-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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