Basic information
- Standard SMILES
CC(=O)ON=C(C)c1c(O)cc(C)cc1O- InChIKey
OICONHHZGAUQMT-UHFFFAOYSA-N- Molecular formula
- C11H13NO4
- Average molar mass
- 223.22 g/mol
Names & identifiers
- Preferred name
- 1-(2,6-dihydroxy-4-methylphenyl)ethanone O-acetyloxime
- IUPAC
- [1-(2,6-dihydroxy-4-methylphenyl)ethylideneamino] acetate
Names & synonyms
SCHEMBL99047301-(2,6-dihydroxy-4-methylphenyl)ethanone O-acetyloximeOICONHHZGAUQMT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 136378649
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 79.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 278
Related reactions
2 records
Compound notes
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