Basic information
- Standard SMILES
CC12CCC(C(=NO)C1=O)C(C)(C)O2- InChIKey
MWVFXWACGIPVQI-UHFFFAOYSA-N- Molecular formula
- C10H15NO3
- Average molar mass
- 197.23 g/mol
Names & identifiers
- Preferred name
- 1,3,3-Trimethyl-2-oxabicyclo[2,2,2]octan-5,6-dione-5-oxime
- IUPAC
- 5-hydroxyimino-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-one
Names & synonyms
SCHEMBL11455724MWVFXWACGIPVQI-UHFFFAOYSA-N1,3,3-trimethyl-2-oxabicyclo[2,2,2]octan-5,6-dione-5-oxime
Database identifiers
- PubChem CID
- 86736660
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 321
Related reactions
2 records
Compound notes
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