Basic information
- Standard SMILES
ON=CC1(c2ccccc2)CCCC1- InChIKey
HRSVYFSYCFKHKT-UHFFFAOYSA-N- Molecular formula
- C12H15NO
- Average molar mass
- 189.25 g/mol
Names & identifiers
- Preferred name
- 1-Phenyl-1-cyclopentanecarboxaldehyde oxime
- IUPAC
- N-[(1-phenylcyclopentyl)methylidene]hydroxylamine
Names & synonyms
SCHEMBL7420682HRSVYFSYCFKHKT-UHFFFAOYSA-N1-phenyl-1-cyclopentanecarboxaldehyde oxime
Database identifiers
- PubChem CID
- 73678334
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 200
Related reactions
1 records
Compound notes
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