Formula |
C6H6O4 |
IUPAC Name |
2-hydroxy-2-(hydroxymethyl)cyclopent-4-ene-1,3-dione |
Molecular Mass |
142.109 g·mol−1 |
Heat of Formation |
-529.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.43 ± 1.08 D |
Volume |
155.86 Å 3 |
Surface Area |
155.63 Å 2 |
HOMO Energy |
-10.19 ± 0.55 eV |
LUMO Energy |
-1.54 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-hydroxy-2-methylol-cyclopent-4-ene-1,3-quinone
- cyclopent-4-ene-1,3-dione, 2-hydroxy-2-(hydroxymethyl)-
- g2201-c
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CAS Number(s) |
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InChIKey |
ASRUSYCVDJKOBU-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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