6-bromo-hexahydro-3,5-methano-2H-cyclopenta[b]furan-2-ol

HCID 21284029

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

Related reactions

7 records

Compound notes

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