Basic information
- Standard SMILES
COCOc1ccccc1C1CCC1- InChIKey
AVYSBKLBQKXSDK-UHFFFAOYSA-N- Molecular formula
- C12H16O2
- Average molar mass
- 192.25 g/mol
Names & identifiers
- Preferred name
- 1-Cyclobutyl-2-(methoxymethoxy)benzene
- IUPAC
- 1-cyclobutyl-2-(methoxymethoxy)benzene
Names & synonyms
1-cyclobutyl-2-(methoxymethoxy)benzene1285574-25-5SCHEMBL10323522AVYSBKLBQKXSDK-UHFFFAOYSA-N1-cyclobutyl-2-methoxymethoxybenzeneDA-29492
Database identifiers
- PubChem CID
- 68109062
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 166
Related reactions
3 records
Compound notes
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