Monoethyl succinate bromide

HCID 86718268
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Basic information

Standard SMILES
CCOC(=O)CCC(=O)[O-].[Br-]
InChIKey
XDFNIUDFXMQELD-UHFFFAOYSA-L
Molecular formula
C6H9BrO4-2
Average molar mass
225.04 g/mol

Names & identifiers

Preferred name
Monoethyl succinate bromide
IUPAC
4-ethoxy-4-oxobutanoate bromide

Names & synonyms

monoethyl succinate bromideXDFNIUDFXMQELD-UHFFFAOYSA-L

Database identifiers

PubChem CID
86718268

Properties

Computed structural properties

Topological polar surface area
66.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
11

Related reactions

1 records
New reaction record

Linked notes

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