Cyclopentanecarboxylate

HCID 6950226
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Basic information

Standard SMILES
O=C([O-])C1CCCC1
InChIKey
JBDSSBMEKXHSJF-UHFFFAOYSA-M
Molecular formula
C6H9O2-
Average molar mass
113.13 g/mol

Names & identifiers

Preferred name
Cyclopentanecarboxylate
IUPAC
cyclopentanecarboxylate

Names & synonyms

cyclopentanecarboxylateJBDSSBMEKXHSJF-UHFFFAOYSA-M

Database identifiers

PubChem CID
6950226
Nikkaji
J834.848K

Properties

Computed structural properties

XLogP
2
Topological polar surface area
40.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
8

Related reactions

2 records
New reaction record

Compound notes

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