Formula |
C16H14O3 |
IUPAC Name |
2-methoxy-5-[(1r)-1-phenylallyl]-1,4-benzoquinone |
Molecular Mass |
254.281 g·mol−1 |
Heat of Formation |
-136.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.15 ± 1.08 D |
Volume |
309.96 Å 3 |
Surface Area |
280.96 Å 2 |
HOMO Energy |
-9.71 ± 0.55 eV |
LUMO Energy |
-1.80 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (r)-4-methoxydalbergione
- 2-methoxy-5-[(1r)-1-phenylprop-2-enyl]-1,4-benzoquinone
- 2-methoxy-5-[(1r)-1-phenylprop-2-enyl]-p-benzoquinone
- 2-methoxy-5-[(1r)-1-phenylprop-2-enyl]cyclohexa-2,5-diene-1,4-dione
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CAS Number(s) |
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InChIKey |
RGSUZUQISVAJJF-GFCCVEGCSA-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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