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3,5-Dioxocyclohexanecarboxylic Acid
CAS: 42858-60-6 | C7H8O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
42858-60-6
Molecular Formula:
C7H8O4
Molecular Mass:
156.14 g/mol
Names and Synonyms:
3,5-Dioxocyclohexanecarboxylic Acid
Cyclohexanecarboxylic acid, 3,5-dioxo-
3,5-Dioxocyclohexanecarboxylic acid
5-Carboxy-1,3-cyclohexanedione
Dihydroresorcylic acid
Dihydro-α-resorcylic acid
3,5-Dioxocyclohexane-1-carboxylic acid
Identifiers:
SMILES:
O=C1CC(=O)CC(C(=O)O)C1
InChI:
InChI=1S/C7H8O4/c8-5-1-4(7(10)11)2-6(9)3-5/h4H,1-3H2,(H,10,11)
Key Properties
Melting Point
178.5-180 °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 | 156.14 g/mol | CAS Common Chemistry |
| 156.13699999999997 g/mol | RDKit | |
| 156.042258736 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C1CC(=O)CC(=O)C1 | CAS Common Chemistry |
| InChI | InChI=1S/C7H8O4/c8-5-1-4(7(10)11)2-6(9)3-5/h4H,1-3H2,(H,10,11) | CAS Common Chemistry |
| InChI Key | InChIKey=MCGPFJGIBKPQGO-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 178.5-180 °C | CAS Common Chemistry |
| Name | 3,5-Dioxocyclohexanecarboxylic acid | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 71.44 Ų | RDKit |
| LogP | 0.009299999999999808 | RDKit |
| Molar Refractivity | 34.9908 | RDKit |
