Basic information
- Standard SMILES
C[C@@H](CBr)OC1CCCCO1- InChIKey
RQXIOIGOHVKOEW-JAMMHHFISA-N- Molecular formula
- C8H15BrO2
- Average molar mass
- 223.11 g/mol
Names & identifiers
- Preferred name
- (1S)-2-(2-bromo-1-methylethoxy)tetrahydro-2H-pyran
- IUPAC
- 2-[(2S)-1-bromopropan-2-yl]oxyoxane
Names & synonyms
SCHEMBL6253588RQXIOIGOHVKOEW-JAMMHHFISA-N(1S)-2-(2-bromo-1-methylethoxy)tetrahydro-2H-pyran
Database identifiers
- PubChem CID
- 15624992
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 108
Related reactions
10 records
Compound notes
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