Basic information
- Standard SMILES
OC1OC2C(Br)C3CC1C2C3- InChIKey
ZFVNRWPHFNYCCC-UHFFFAOYSA-N- Molecular formula
- C8H11BrO2
- Average molar mass
- 219.08 g/mol
Names & identifiers
- Preferred name
- 6-bromo-hexahydro-3,5-methano-2H-cyclopenta[b]furan-2-ol
- IUPAC
- 2-bromo-4-oxatricyclo[4.2.1.03,7]nonan-5-ol
Names & synonyms
SCHEMBL10660525ZFVNRWPHFNYCCC-UHFFFAOYSA-N6-bromo-hexahydro-3,5-methano-2-H-cyclopenta[b]furan-2-ol6-bromo-hexahydro-3,5-methano-2H-cyclopenta[b]furan-2-ol6-bromo-hexahydro-3,5-methano-2H-cyclopenta [b] furan-2-olracemic 6-bromo-hexahydro-3,5-methano-2H-cyclopenta [b] furan-2-olracemic 6-bromo-hexahydro-3,5-methano-2H-cyclopenta[b]furan-2-ol
Database identifiers
- PubChem CID
- 21284029
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 197
Related reactions
7 records
Compound notes
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