Basic information
- Standard SMILES
CCC1CC(C(C)=O)C1- InChIKey
CFXVQAFALKCPFF-UHFFFAOYSA-N- Molecular formula
- C8H14O
- Average molar mass
- 126.2 g/mol
Names & identifiers
- Preferred name
- 1-(3-Ethylcyclobutyl)ethanone
- IUPAC
- 1-(3-ethylcyclobutyl)ethanone
Names & synonyms
1-(3-Ethylcyclobutyl)ethanone56335-71-81-(3-ethylcyclobutyl)ethan-1-oneEthanone, 1-(3-ethylcyclobutyl)-1-acetyl-3-ethylcyclobutaneSCHEMBL10148202SCHEMBL102907191-(3-Ethylcyclobutyl)ethanone #MFCD18973365AT40108SY365332DB-310961
Database identifiers
- PubChem CID
- 537731
- Nikkaji
- J108.778I
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 112
Related reactions
12 records
Compound notes
Loading…