| Formula |
C6H8O2 |
| IUPAC Name |
2-(hydroxymethyl)cyclopent-2-en-1-one |
| Molecular Mass |
112.127 g·mol−1 |
| Heat of Formation |
-295.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.97 ± 1.08 D |
| Volume |
138.82 Å 3 |
| Surface Area |
147.15 Å 2 |
| HOMO Energy |
-10.02 ± 0.55 eV |
| LUMO Energy |
2.88 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2-(hydroxymethyl)-1-cyclopent-2-enone
- 2-hydroxymethylcyclopent-2-en-1-one
- 2-methylolcyclopent-2-en-1-one
- cyclopent-2-en-1-one, 2-hydroxymethyl
|
| CAS Number(s) |
|
| InChIKey |
DQTFESRTIZHRRO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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