Formula |
C17H16O8 |
IUPAC Name |
2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonyl-phenoxy)-4-methyl-benzoic acid |
Molecular Mass |
348.304 g·mol−1 |
Heat of Formation |
-1202.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.15 ± 1.08 D |
Volume |
386.49 Å 3 |
Surface Area |
333.11 Å 2 |
HOMO Energy |
-8.90 ± 0.55 eV |
LUMO Energy |
-0.56 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(2-carbomethoxy-4-hydroxy-6-methoxy-phenoxy)-6-hydroxy-4-methyl-benzoic acid
- 2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoic acid
- acon0_000930
- acon1_001529
- benzoic acid, 2-(2-carboxy-3-hydroxy-5-methylphenoxy)-5-hydroxy-3-methoxy-, 1-methyl ester
- megxm0_000244
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CAS Number(s) |
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InChIKey |
XOKVHFNTYHPEHN-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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