Formula |
C19H20O2 |
IUPAC Name |
2-(3-methylbut-2-enyl)-5-[(e)-styryl]benzene-1,3-diol |
Molecular Mass |
280.361 g·mol−1 |
Heat of Formation |
-177.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.80 ± 1.08 D |
Volume |
358.28 Å 3 |
Surface Area |
324.95 Å 2 |
HOMO Energy |
-8.92 ± 0.55 eV |
LUMO Energy |
-0.46 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-(3-methylbut-2-enyl)-5-[(e)-2-phenylvinyl]benzene-1,3-diol
- 2-(3-methylbut-2-enyl)-5-[(e)-2-phenylvinyl]resorcinol
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InChIKey |
LJFRYKIVTYCTIO-MDZDMXLPSA-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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