Back to Search
Camphorquinone
CAS: 10373-78-1 | C10H14O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10373-78-1
Molecular Formula:
C10H14O2
Molecular Mass:
166.22 g/mol
Names and Synonyms:
Camphorquinone
Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-
2,3-Bornanedione, (±)-
Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (±)-
1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione
(±)-Camphorquinone
dl-2,3-Camphanedione
dl-Camphorquinone
Camphorquinone
Camphoquinone
Camphoroquinone
NSC 285
NSC 402031
DL-Bornane-2,3-dione
CQ
C 0014
Identifiers:
SMILES:
CC12CCC(C(=O)C1=O)C2(C)C
InChI:
InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3
Key Properties
Boiling Point
90 °C @ Press: 20 Torr
CAS Common Chemistry
Melting Point
198-200 °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 | 166.22 g/mol | CAS Common Chemistry |
| 166.21999999999997 g/mol | RDKit | |
| 166.099379688 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Camphorquinone | CAS Common Chemistry |
| Boiling Point | 90 °C @ Press: 20 Torr | CAS Common Chemistry |
| Canonical SMILES | O=C1C(=O)C2(C)CCC1C2(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=VNQXSTWCDUXYEZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 198-200 °C | CAS Common Chemistry |
| Name | Camphorquinone | CAS Common Chemistry |
| Heavy Atom Count | 12 | 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 | 1.5807 | RDKit |
| Molar Refractivity | 44.62600000000002 | RDKit |
