(+)-Camphor oxime
Properties
- Molecular formula
- C10H17NO
- Molar mass
- 167.25 g/mol
- Exact mass
- 167.1310 Da
- logP
- 2.66Crippen estimate
- Polar surface area
- 32.6 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
- Stereocentres
- R, Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
2792-42-9SMILES
CC1(C)[C@@H]2CC[C@@]1(C)C(=NO)C2InChIKey
OVFDEGGJFJECAT-XCBNKYQSSA-NInChI
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/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- 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)-
- d-Camphor oxime
- (1R)-Camphor oxime
- NSC 3173
- (1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one oxime
- Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, oxime, (1R,4R)-
Work with (+)-Camphor oxime
Similar compounds
(±)-Camphor21368-68-351 % similar
(-)-Camphor464-48-251 % similar
(+)-Camphor464-49-351 % similar
Camphor76-22-251 % similar
(1R)-10,10-Dimethyl-3λ[6]-thia-4-azatricyclo[5.2.1.0[1,5]]dec-4-ene-3,3-dione107869-45-440 % similar
(3aS,6R)-8,8-Dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide60886-80-840 % similar
(S)-(+)-Ketopinic acid40724-67-235 % similar
Camphorsulfonic acid3144-16-932 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds