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Molecule
(+)-Camphor Oxime
CAS: 2792-42-9 · C10H17NO
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 2792-42-9
- Molecular Formula
- C10H17NO
- Molecular Mass
- 167.25 g/mol
Identifiers
CAS Registry Number
2792-42-9
SMILES
CC1(C)[C@@H]2CC[C@@]1(C)C(=NO)C2
InChI Key
OVFDEGGJFJECAT-XCBNKYQSSA-N
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
Names and Synonyms
- (+)-Camphor Oxime Common Name
- Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, oxime, (1R,4R)- Synonym
- Camphor, oxime, (1R)- Synonym
- Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, oxime, (1R)- Synonym
- (+)-Camphor oxime Synonym
- d-Camphor oxime Synonym
- D-Camphor oxime Synonym
- (1R)-Camphor oxime Synonym
- NSC 3173 Synonym
- (1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one oxime Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 167.25 g/mol | CAS Common Chemistry |
| 167.25199999999998 g/mol | RDKit | |
| 167.252 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 |
| 2.6628 | RDKit | |
| 2.71 | chempirical lib | |
| Molar Refractivity | 48.45050000000003 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.9 | RDKit |
| Exact Mass | 167.131014164 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 167.25 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H17NO.
