Basic information
- Standard SMILES
CON=C(C)C(C)=O- InChIKey
LBTXDQOSJLEDQM-UHFFFAOYSA-N- Molecular formula
- C5H9NO2
- Average molar mass
- 115.13 g/mol
Names & identifiers
- Preferred name
- butane-2,3-dione mono-(O-methyl oxime)
- IUPAC
- 3-methoxyiminobutan-2-one
Names & synonyms
SCHEMBL7532190LBTXDQOSJLEDQM-UHFFFAOYSA-Nbutane-2,3-dione mono-(O-methyl oxime)
Database identifiers
- CAS
617-32-3- PubChem CID
- 221024
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 118
Related reactions
4 records
Linked notes
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