Formula |
C14H14O3 |
IUPAC Name |
5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol |
Molecular Mass |
230.259 g·mol−1 |
Heat of Formation |
-427.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.17 ± 1.08 D |
Volume |
282.58 Å 3 |
Surface Area |
265.61 Å 2 |
HOMO Energy |
-9.07 ± 0.55 eV |
LUMO Energy |
2.98 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-[2-(4-hydroxyphenyl)ethyl]resorcinol
- dihydroresveratrol
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CAS Number(s) |
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InChIKey |
HITJFUSPLYBJPE-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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