Formula |
C17H10O4 |
IUPAC Name |
(2s)-4-phenylspiro[furan-2,3'-isobenzofuran]-1',3-dione |
Molecular Mass |
278.259 g·mol−1 |
Heat of Formation |
-264.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.38 ± 1.08 D |
Volume |
308.42 Å 3 |
Surface Area |
281.85 Å 2 |
HOMO Energy |
-9.20 ± 0.55 eV |
LUMO Energy |
1.78 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-4-phenylspiro[furan-2,3'-isobenzofuran]-1',3-dione
- (2s)-4-phenylspiro[furan-2,3'-isobenzofuran]-1',3-quinone
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InChIKey |
ZFKJVJIDPQDDFY-KRWDZBQOSA-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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