Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COCCCCC1=C(Br)C(O)CCC1- InChIKey
NXCLJNCTRCJQLX-UHFFFAOYSA-N- Molecular formula
- C11H19BrO2
- Average molar mass
- 263.17 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-3-(4-methoxybutyl)-cyclohex-2-enol
- IUPAC
- 2-bromo-3-(4-methoxybutyl)cyclohex-2-en-1-ol
Names & synonyms
SCHEMBL1191079NXCLJNCTRCJQLX-UHFFFAOYSA-N2-bromo-3-(4-methoxybutyl)-cyclohex-2-enol
Database identifiers
- PubChem CID
- 66936664
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 201
Related reactions
2 records
Compound notes
Loading…