Basic information
- Standard SMILES
CC(=NO)c1c(O)cc(C)cc1O- InChIKey
ZIUGIKUTEYCNHW-UHFFFAOYSA-N- Molecular formula
- C9H11NO3
- Average molar mass
- 181.19 g/mol
- Monoisotopic mass
- 181.07389321
Names & identifiers
- Preferred name
- 1-(2,6-Dihydroxy-4-methylphenyl)ethanone oxime
- IUPAC
- 2-(N-hydroxy-C-methylcarbonimidoyl)-5-methylbenzene-1,3-diol
Names & synonyms
SCHEMBL9904293ZIUGIKUTEYCNHW-UHFFFAOYSA-N1-(2,6-dihydroxy-4-methylphenyl)ethanone oxime
Database identifiers
- PubChem CID
- 136378648
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 73.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 193
Related reactions
2 records
Compound notes
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