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Ethyl 4-Oxocyclohexanecarboxylate
CAS: 17159-79-4 | C9H14O3
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
17159-79-4
Molecular Formula:
C9H14O3
Molecular Mass:
170.21 g/mol
Names and Synonyms:
Ethyl 4-Oxocyclohexanecarboxylate
Cyclohexanecarboxylic acid, 4-oxo-, ethyl ester
4-Ethoxycarbonylcyclohexanone
Ethyl cyclohexanone 4-carboxylate
4-Carboethoxycyclohexanone
Ethyl 4-oxocyclohexanecarboxylate
4-(Ethoxycarbonyl)-1-cyclohexanone
4-Oxocyclohexane-1-carboxylic acid ethyl ester
NSC 250674
4-Oxocyclohexanecarboxylic acid ethyl ester
4-Cyclohexanonecarboxylic acid ethyl ester
Ethyl 4-ketocyclohexylcarboxylate
Ethyl 4-oxocyclohexane-1-carboxylate
Ethyl 4-oxocyclohexan-1-carboxylate
Identifiers:
SMILES:
CCOC(=O)C1CCC(=O)CC1
InChI:
InChI=1S/C9H14O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h7H,2-6H2,1H3
Key Properties
Boiling Point
150 °C @ Press: 20 Torr
CAS Common Chemistry
Melting Point
221-226 °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 | 170.21 g/mol | CAS Common Chemistry |
| 170.20799999999997 g/mol | RDKit | |
| 170.094294308 g/mol | RDKit | |
| Boiling Point | 150 °C @ Press: 20 Torr | CAS Common Chemistry |
| Canonical SMILES | O=C(OCC)C1CCC(=O)CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C9H14O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h7H,2-6H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=ZXYAWONOWHSQRU-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 221-226 °C | CAS Common Chemistry |
| Name | Ethyl 4-oxocyclohexanecarboxylate | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 43.370000000000005 Ų | RDKit |
| LogP | 1.3088 | RDKit |
| Molar Refractivity | 43.59800000000001 | RDKit |
