Basic information
- Standard SMILES
COc1ccccc1C=CC(C)=NO- InChIKey
OMPGURISGXZZBR-UHFFFAOYSA-N- Molecular formula
- C11H13NO2
- Average molar mass
- 191.23 g/mol
- Monoisotopic mass
- 191.09462866
Names & identifiers
- Preferred name
- 4-(2-Methoxyphenyl)-3-buten-2-one 2-oxime
- IUPAC
- N-[4-(2-methoxyphenyl)but-3-en-2-ylidene]hydroxylamine
Names & synonyms
SCHEMBL7897400OMPGURISGXZZBR-UHFFFAOYSA-N4-(2-methoxyphenyl)-3-buten-2-one 2-oxime
Database identifiers
- PubChem CID
- 86205804
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 223
Related reactions
2 records
Compound notes
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