Basic information
- Standard SMILES
COc1ccc(C(=O)CC(=O)C2CCCC2)cc1- InChIKey
IFLUPBNIVXBHBU-UHFFFAOYSA-N- Molecular formula
- C15H18O3
- Average molar mass
- 246.3 g/mol
Names & identifiers
- Preferred name
- 1-Cyclopentyl-3-(4-methoxyphenyl)propane-1,3-dione
- IUPAC
- 1-cyclopentyl-3-(4-methoxyphenyl)propane-1,3-dione
Names & synonyms
SCHEMBL1162950IFLUPBNIVXBHBU-UHFFFAOYSA-N1-cyclopentyl-3-(4-methoxyphenyl)propane-1,3-dione
Database identifiers
- PubChem CID
- 66927005
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 297
Related reactions
1 records
Compound notes
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