(+)-Camphor oxime

C10H17NOCAS 2792-42-9167.25 g/mol

NHO
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
2792-42-9
SMILES
CC1(C)[C@@H]2CC[C@@]1(C)C(=NO)C2
InChIKey
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

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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

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere