Formula |
C4H2O3 |
IUPAC Name |
3-hydroxycyclobut-3-ene-1,2-dione |
Molecular Mass |
98.057 g·mol−1 |
Heat of Formation |
-197.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.41 ± 1.08 D |
Volume |
105.02 Å 3 |
Surface Area |
119.72 Å 2 |
HOMO Energy |
-10.07 ± 0.55 eV |
LUMO Energy |
2.10 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 1-hydroxy-cyclobut-1-ene-3,4-dione
- 3-cyclobutene-1,2-dione, 3-hydroxy-
- 3-hydroxy-3-cyclobutenedione
- 3-hydroxycyclobut-3-ene-1,2-quinone
- cyclobutenedione, hydroxy-
- hydroxycyclobutenedione
- moniliformin
- semisquaric acid
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CAS Number(s) |
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InChIKey |
KGPQKNJSZNXOPV-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
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