Cyclopentanolate

HCID 12371917
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Basic information

Standard SMILES
[O-]C1CCCC1
InChIKey
WKEASCOCWXRVAO-UHFFFAOYSA-N
Molecular formula
C5H9O-
Average molar mass
85.12 g/mol
Monoisotopic mass
85.06533991

Names & identifiers

Preferred name
Cyclopentanolate
IUPAC
cyclopentanolate

Database identifiers

PubChem CID
12371917
Nikkaji
J2.472.680K

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
23.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
0
Heavy atoms
6

Related reactions

2 records
New reaction record

Compound notes

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