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2-Methyl-3-Furancarboxylic Acid
CAS: 6947-94-0 | C6H6O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
6947-94-0
Molecular Formula:
C6H6O3
Molecular Mass:
126.11 g/mol
Names and Synonyms:
2-Methyl-3-Furancarboxylic Acid
3-Furancarboxylic acid, 2-methyl-
3-Furoic acid, 2-methyl-
2-Methyl-3-furancarboxylic acid
2-Methyl-3-furoic acid
NSC 55881
Identifiers:
SMILES:
Cc1occc1C(=O)O
InChI:
InChI=1S/C6H6O3/c1-4-5(6(7)8)2-3-9-4/h2-3H,1H3,(H,7,8)
Key Properties
Melting Point
101 °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 | 126.11 g/mol | CAS Common Chemistry |
| 126.11099999999998 g/mol | RDKit | |
| 126.031694052 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C=1C=COC1C | CAS Common Chemistry |
| InChI | InChI=1S/C6H6O3/c1-4-5(6(7)8)2-3-9-4/h2-3H,1H3,(H,7,8) | CAS Common Chemistry |
| InChI Key | InChIKey=CFGQZVOVFIZRMN-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 101 °C | CAS Common Chemistry |
| Name | 2-Methyl-3-furancarboxylic acid | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 50.44 Ų | RDKit |
| LogP | 1.28622 | RDKit |
| Molar Refractivity | 30.40429999999999 | RDKit |
