Formula |
C11H6O3 |
IUPAC Name |
furo[3,2-g]chromen-5-one |
Molecular Mass |
186.164 g·mol−1 |
Heat of Formation |
-187.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.85 ± 1.08 D |
Volume |
201.28 Å 3 |
Surface Area |
195.77 Å 2 |
HOMO Energy |
-9.27 ± 0.55 eV |
LUMO Energy |
2.08 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 5-furo[3,2-g]chromenone
- 5h-furo(3,2-g)(1)benzopyran-5-one
- fbpo
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CAS Number(s) |
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InChIKey |
QBCCGEPNFFWJOU-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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