Formula |
C10H10O4 |
IUPAC Name |
(e)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoic acid |
Molecular Mass |
194.184 g·mol−1 |
Heat of Formation |
-568.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.06 ± 1.08 D |
Volume |
225.94 Å 3 |
Surface Area |
224.57 Å 2 |
HOMO Energy |
-9.00 ± 0.55 eV |
LUMO Energy |
-0.94 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-3'-hydroxy-4'-methoxycinnamic acid
- (e)-3-(3-hydroxy-4-methoxy-phenyl)acrylic acid
- (e)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoic acid
- (e)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid
- 2-propenoic acid, 3-(3-hydroxy-4-methoxyphenyl)-
- 3-(3-hydroxy-4-methoxy-phenyl)acrylic acid
- 3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoic acid
- 3-(3-hydroxy-4-methoxyphenyl)-2-propenoic acid
- 3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid
- 3-hydroxy-4-methoxycinnamic acid
- 3-hydroxy-4-methoxycinnamic acid, predominantly trans
- cinnamic acid, 3-hydroxy-4-methoxy-
- cinnamic acid, 3-hydroxy-4-methoxy- (8ci)
- hesperetic acid
- hespertitinic acid
- isoferulic acid
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CAS Number(s) |
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InChIKey |
QURCVMIEKCOAJU-HWKANZROSA-N |
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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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