Basic information
- Standard SMILES
CC(C=NO)Oc1ccccc1- InChIKey
DUIIGZCJRLFXEF-UHFFFAOYSA-N- Molecular formula
- C9H11NO2
- Average molar mass
- 165.19 g/mol
Names & identifiers
- Preferred name
- alpha-Phenoxy propionaldehyde oxime
- IUPAC
- N-(2-phenoxypropylidene)hydroxylamine
Names & synonyms
DUIIGZCJRLFXEF-UHFFFAOYSA-Nalpha-phenoxy propionaldehyde oxime
Database identifiers
- PubChem CID
- 86741044
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 141
Related reactions
2 records
Compound notes
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