Basic information
- CAS
663-17-2- Standard SMILES
CC12CCC(/C(=N/O)C1=O)C2(C)C- InChIKey
YRNPDSREMSMKIY-XFFZJAGNSA-N- Molecular formula
- C10H15NO2
- Average molar mass
- 181.23 g/mol
- Monoisotopic mass
- 181.11027872
Overview
See also: anti-(1S)-(-)-Camphorquinone 3-oxime (annotation moved to).
Names & identifiers
- Preferred name
- Bicyclo(2.2.1)heptane-2,3-dione, 1,7,7-trimethyl-, 3-oxime
- IUPAC
- (3Z)-3-hydroxyimino-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Names & synonyms
Bicyclo(2.2.1)heptane-2,3-dione, 1,7,7-trimethyl-, 3-oximeRefChem:1079777(1R,4S)-Camphorquinone Monooxime663-17-2(Z)-3-(hydroxyimino)-1,7,7-trimethylbicyclo[2.2.1]Heptan-2-one31571-14-9MLS002637669NSC3157(1R)-1,7,7-Trimethyl-bicyclo[2.2.1]heptane-2,3-dione 3-Oxime; 2,3-Bornanedione 3-Oxime Stereoisomer; (1R,4S)-1,7,7-Trimethylbiicyclo[2.2.1]heptane-2,3-dione 3-Oxime;22472-58-8SCHEMBL9360526(1R,4S,E)-3-(Hydroxyimino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Show more names
NSC-3157UPCMLD00NBDS-3-4:001NSC176914AKOS002286176NSC 176914NSC-176914NCGC00165387-01CS-0450929
Database identifiers
- CAS
663-17-2- PubChem CID
- 6399482
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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