Back to Search
3,5-Dimethyl-1,2-Cyclopentanedione
CAS: 13494-07-0 | C7H10O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
13494-07-0
Molecular Formula:
C7H10O2
Molecular Mass:
126.15 g/mol
Names and Synonyms:
3,5-Dimethyl-1,2-Cyclopentanedione
1,2-Cyclopentanedione, 3,5-dimethyl-
3,5-Dimethyl-1,2-cyclopentanedione
Identifiers:
SMILES:
CC1CC(C)C(=O)C1=O
InChI:
InChI=1S/C7H10O2/c1-4-3-5(2)7(9)6(4)8/h4-5H,3H2,1-2H3
Key Properties
Melting Point
91-92 °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 | 126.15 g/mol | CAS Common Chemistry |
| 126.15499999999999 g/mol | RDKit | |
| 126.06807956 g/mol | RDKit | |
| Canonical SMILES | O=C1C(=O)C(C)CC1C | CAS Common Chemistry |
| InChI | InChI=1S/C7H10O2/c1-4-3-5(2)7(9)6(4)8/h4-5H,3H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=MIDXCONKKJTLDX-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 91-92 °C | CAS Common Chemistry |
| Name | 3,5-Dimethyl-1,2-cyclopentanedione | CAS Common Chemistry |
| Heavy Atom Count | 9 | 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 | 0.8005 | RDKit |
| Molar Refractivity | 32.95899999999998 | RDKit |
