Formula |
C17H18O4 |
IUPAC Name |
5-[(e)-cinnamyl]-2,4-dimethoxy-benzene-1,3-diol |
Molecular Mass |
286.322 g·mol−1 |
Heat of Formation |
-439.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.62 ± 1.08 D |
Volume |
350.49 Å 3 |
Surface Area |
313.4 Å 2 |
HOMO Energy |
-8.51 ± 0.55 eV |
LUMO Energy |
-0.11 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2,4-dimethoxy-5-[(e)-3-phenylprop-2-enyl]benzene-1,3-diol
- 2,4-dimethoxy-5-[(e)-3-phenylprop-2-enyl]resorcinol
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InChIKey |
UNXRJDKKDAMIOH-RMKNXTFCSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
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