Formula |
C9H10O3 |
IUPAC Name |
1-(3-hydroxy-4-methoxy-phenyl)ethanone |
Molecular Mass |
166.174 g·mol−1 |
Heat of Formation |
-424.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.91 ± 1.08 D |
Volume |
198.16 Å 3 |
Surface Area |
197.19 Å 2 |
HOMO Energy |
-9.01 ± 0.55 eV |
LUMO Energy |
-0.51 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(3-hydroxy-4-methoxyphenyl)ethanone
- 3′-hydroxy-4′-methoxyacetophenone
- 3-hydroxy-4-methoxyacetophenone
- ethanone, 1-(3-hydroxy-4-methoxyphenyl)-
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CAS Number(s) |
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InChIKey |
YLTGFGDODHXMFB-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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