Formula |
C9H12O4 |
IUPAC Name |
(1s)-1-(4-hydroxy-3-methoxy-phenyl)ethane-1,2-diol |
Molecular Mass |
184.189 g·mol−1 |
Heat of Formation |
-640.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.08 ± 1.08 D |
Volume |
216.5 Å 3 |
Surface Area |
210.06 Å 2 |
HOMO Energy |
-8.85 ± 0.55 eV |
LUMO Energy |
2.81 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (1s)-1-(4-hydroxy-3-methoxy-phenyl)ethane-1,2-diol
- (1s)-1-(4-hydroxy-3-methoxyphenyl)ethane-1,2-diol
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CAS Number(s) |
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InChIKey |
FBWPWWWZWKPJFL-MRVPVSSYSA-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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