(1R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one oxime
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Basic information
- Standard SMILES
CC1(C)C2CC[C@@]1(C)C(=NO)C2- InChIKey
OVFDEGGJFJECAT-MHPPCMCBSA-N- Molecular formula
- C10H17NO
- Average molar mass
- 167.25 g/mol
Overview
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Names & identifiers
- Preferred name
- (1R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one oxime
- IUPAC
- N-[(1R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydroxylamine
Names & synonyms
Camphor oxime(1R,4R)-1,7,7-trimethylnorbornan-2-one oxime(1R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one oxime(1R)-CamphoroximeSCHEMBL29538142Q1031057
Database identifiers
- PubChem CID
- 76039
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 244
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Related reactions
1 records
Compound notes
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