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Benzoic Acid, 3-Formyl-4-Hydroxy-, Methyl Ester
CAS: 24589-99-9 | C9H8O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
24589-99-9
Molecular Formula:
C9H8O4
Molecular Mass:
180.16 g/mol
Names and Synonyms:
Benzoic Acid, 3-Formyl-4-Hydroxy-, Methyl Ester
Benzoic acid, 3-formyl-4-hydroxy-, methyl ester
Isophthalaldehydic acid, 4-hydroxy-, methyl ester
5-Carbomethoxysalicylaldehyde
Methyl 3-formyl-4-hydroxybenzoate
5-(Methoxycarbonyl)salicylaldehyde
3-Formyl-4-hydroxybenzoic acid methyl ester
Methyl-3-formyl-4-hydroxybenzoic acid
Identifiers:
SMILES:
COC(=O)c1ccc(O)c(C=O)c1
InChI:
InChI=1S/C9H8O4/c1-13-9(12)6-2-3-8(11)7(4-6)5-10/h2-5,11H,1H3
Key Properties
Melting Point
78-80 °C @ Solvent: Methanol, Water
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 | 180.16 g/mol | CAS Common Chemistry |
| 180.159 g/mol | RDKit | |
| 180.042258736 g/mol | RDKit | |
| Canonical SMILES | O=CC1=CC(=CC=C1O)C(=O)OC | CAS Common Chemistry |
| InChI | InChI=1S/C9H8O4/c1-13-9(12)6-2-3-8(11)7(4-6)5-10/h2-5,11H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=ADSJCWKOKYOJSZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 78-80 °C @ Solvent: Methanol, Water | CAS Common Chemistry |
| Name | Benzoic acid, 3-formyl-4-hydroxy-, methyl ester | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 63.6 Ų | RDKit |
| LogP | 0.9912999999999998 | RDKit |
| Molar Refractivity | 44.83380000000002 | RDKit |
