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(+)-Camphor Oxime
CAS: 2792-42-9 | C10H17NO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2792-42-9
Molecular Formula:
C10H17NO
Molecular Mass:
167.25 g/mol
Names and Synonyms:
(+)-Camphor Oxime
Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, oxime, (1R,4R)-
Camphor, oxime, (1R)-
Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, oxime, (1R)-
(+)-Camphor oxime
d-Camphor oxime
D-Camphor oxime
(1R)-Camphor oxime
NSC 3173
(1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one oxime
Identifiers:
SMILES:
CC1(C)[C@@H]2CC[C@@]1(C)C(=NO)C2
InChI:
InChI=1S/C10H17NO/c1-9(2)7-4-5-10(9,3)8(6-7)11-12/h7,12H,4-6H2,1-3H3/t7-,10+/m1/s1
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 | 167.25 g/mol | CAS Common Chemistry |
| 167.25199999999998 g/mol | RDKit | |
| 167.131014164 g/mol | RDKit | |
| Canonical SMILES | ON=C1CC2CCC1(C)C2(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H17NO/c1-9(2)7-4-5-10(9,3)8(6-7)11-12/h7,12H,4-6H2,1-3H3/t7-,10+/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=OVFDEGGJFJECAT-XCBNKYQSSA-N | CAS Common Chemistry |
| Name | (+)-Camphor oxime | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 32.59 Ų | RDKit |
| LogP | 2.6628000000000007 | RDKit |
| Molar Refractivity | 48.45050000000003 | RDKit |
