1-Bromo-5-vinyloxy-cyclopentene

HCID 21986113
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Basic information

Standard SMILES
C=COC1CCC=C1Br
InChIKey
SVYLWDRRTDLTGJ-UHFFFAOYSA-N
Molecular formula
C7H9BrO
Average molar mass
189.05 g/mol
Monoisotopic mass
187.98368

Names & identifiers

Preferred name
1-Bromo-5-vinyloxy-cyclopentene
IUPAC
1-bromo-5-ethenoxycyclopentene

Names & synonyms

SCHEMBL13398101-bromo-5-vinyloxy-cyclopenteneSVYLWDRRTDLTGJ-UHFFFAOYSA-N

Database identifiers

PubChem CID
21986113

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
9.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
9

Related reactions

11 records
New reaction record

Compound notes

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