Formula |
C11H8O5 |
IUPAC Name |
8-hydroxy-4-(2-hydroxyacetyl)isochromen-1-one |
Molecular Mass |
220.178 g·mol−1 |
Heat of Formation |
-672.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.84 ± 1.08 D |
Volume |
233.89 Å 3 |
Surface Area |
221.43 Å 2 |
HOMO Energy |
-9.51 ± 0.55 eV |
LUMO Energy |
-1.28 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1h-2-benzopyran-1-one, 8-hydroxy-4-(hydroxyacetyl)-
- 4-glycoloyl-8-hydroxy-isochromen-1-one
- 4-glycolyl-8-hydroxy-isocoumarin
- 8-hydroxy-4-(2-hydroxy-1-oxoethyl)-1-isochromenone
- 8-hydroxy-4-(2-hydroxyethanoyl)isochromen-1-one
- 8-hydroxy-4-(hydroxyacetyl)-1h-2-benzopyran-1-one
- isocoumarin, 4-glycolyl-8-hydroxy-
- lenzitin
- oosponol
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CAS Number(s) |
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InChIKey |
WRIZJEREXIDJCC-UHFFFAOYSA-N |
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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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