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O-Coumaric Acid
CAS: 614-60-8 | C9H8O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
614-60-8
Molecular Formula:
C9H8O3
Molecular Mass:
164.16 g/mol
Names and Synonyms:
O-Coumaric Acid
2-Propenoic acid, 3-(2-hydroxyphenyl)-, (2E)-
Cinnamic acid, o-hydroxy-, (E)-
2-Propenoic acid, 3-(2-hydroxyphenyl)-, (E)-
(2E)-3-(2-Hydroxyphenyl)-2-propenoic acid
trans-o-Coumaric acid
trans-o-Hydroxycinnamic acid
trans-2-Hydroxycinnamic acid
o-Hydroxy-trans-cinnamic acid
(E)-o-Hydroxycinnamic acid
(E)-2-Hydroxycinnamic acid
NSC 32952
(E)-3-(2-Hydroxyphenyl)acrylic acid
Rans-2-hydroxycinnamic acid
(E)-o-Coumaric acid
Identifiers:
SMILES:
O=C(O)/C=C/c1ccccc1O
InChI:
InChI=1S/C9H8O3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6,10H,(H,11,12)/b6-5+
Key Properties
Melting Point
214-215 °C (decomp)
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 | 164.16 g/mol | CAS Common Chemistry |
| 164.047344116 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/O-Coumaric_acid | CAS Common Chemistry |
| Canonical SMILES | O=C(O)C=CC=1C=CC=CC1O | CAS Common Chemistry |
| InChI | InChI=1S/C9H8O3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6,10H,(H,11,12)/b6-5+ | CAS Common Chemistry |
| InChI Key | InChIKey=PMOWTIHVNWZYFI-AATRIKPKSA-N | CAS Common Chemistry |
| Melting Point | 214-215 °C (decomp) | CAS Common Chemistry |
| Name | trans-2-Hydroxycinnamic acid | CAS Common Chemistry |
| o-Coumaric acid | CAS Common Chemistry | |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 57.53 Ų | RDKit |
| LogP | 1.49 | RDKit |
| Molar Refractivity | 44.776600000000016 | RDKit |
