Back to Search
(E)-3,4,5-Trimethoxycinnamic Acid
CAS: 20329-98-0 | C12H14O5
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
20329-98-0
Molecular Formula:
C12H14O5
Molecular Mass:
238.24 g/mol
Names and Synonyms:
(E)-3,4,5-Trimethoxycinnamic Acid
2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, (2E)-
Cinnamic acid, 3,4,5-trimethoxy-, (E)-
2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, (E)-
(2E)-3-(3,4,5-Trimethoxyphenyl)-2-propenoic acid
3,4,5-Trimethoxy-trans-cinnamic acid
(E)-3,4,5-Trimethoxycinnamic acid
(E)-3,4,5-Trimethoxyphenylacrylic acid
trans-3,4,5-Trimethoxycinnamic acid
(E)-3-(3,4,5-Trimethoxyphenyl)acrylic acid
(E)-3-(3,4,5-Trimethoxyphenyl)acrylic acid
(E)-3,4,5-Trimethoxycinnamic acid
Identifiers:
SMILES:
COc1cc(/C=C/C(=O)O)cc(OC)c1OC
InChI:
InChI=1S/C12H14O5/c1-15-9-6-8(4-5-11(13)14)7-10(16-2)12(9)17-3/h4-7H,1-3H3,(H,13,14)/b5-4+
Key Properties
Melting Point
124-125 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 238.24 g/mol | CAS Common Chemistry |
| 238.23899999999998 g/mol | RDKit | |
| 238.084123548 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C=CC1=CC(OC)=C(OC)C(OC)=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C12H14O5/c1-15-9-6-8(4-5-11(13)14)7-10(16-2)12(9)17-3/h4-7H,1-3H3,(H,13,14)/b5-4+ | CAS Common Chemistry |
| InChI Key | InChIKey=YTFVRYKNXDADBI-SNAWJCMRSA-N | CAS Common Chemistry |
| Melting Point | 124-125 °C | CAS Common Chemistry |
| Name | (E)-3,4,5-Trimethoxycinnamic acid | CAS Common Chemistry |
| Heavy Atom Count | 17 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 64.99000000000001 Ų | RDKit |
| LogP | 1.8101999999999998 | RDKit |
| Molar Refractivity | 62.76780000000003 | RDKit |
