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1,2-Cyclohexanedione
CAS: 765-87-7 | C6H8O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
765-87-7
Molecular Formula:
C6H8O2
Molecular Mass:
112.13 g/mol
Names and Synonyms:
1,2-Cyclohexanedione
1,2-Cyclohexanedione
1,2-Dioxocyclohexane
NSC 32950
NSC 627435
Identifiers:
SMILES:
O=C1CCCCC1=O
InChI:
InChI=1S/C6H8O2/c7-5-3-1-2-4-6(5)8/h1-4H2
Key Properties
Boiling Point
194 °C
CAS Common Chemistry
Melting Point
40 °C
CAS Common Chemistry
Density
1.13 g/cm³
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 | 112.13 g/mol | CAS Common Chemistry |
| 112.128 g/mol | RDKit | |
| 112.052429496 g/mol | RDKit | |
| Density | 1.13 g/cm³ | CAS Common Chemistry |
| 1.1305 g/cm3 @ Temp: 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/1,2-Cyclohexanedione | CAS Common Chemistry |
| Boiling Point | 194 °C | CAS Common Chemistry |
| Canonical SMILES | O=C1C(=O)CCCC1 | CAS Common Chemistry |
| InChI | InChI=1S/C6H8O2/c7-5-3-1-2-4-6(5)8/h1-4H2 | CAS Common Chemistry |
| InChI Key | InChIKey=OILAIQUEIWYQPH-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 40 °C | CAS Common Chemistry |
| Name | 1,2-Cyclohexanedione | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 34.14 Ų | RDKit |
| LogP | 0.6986 | RDKit |
| Molar Refractivity | 28.48199999999999 | RDKit |
