4H-furo[2,3-b]furan-5-one

C6H4O3 — CID 123618569

IUPAC4H-furo[2,3-b]furan-5-one
SMILESO=C1Cc2ccoc2O1
InChIInChI=1S/C6H4O3/c7-5-3-4-1-2-8-6(4)9-5/h1-2H,3H2
InChIKeyLFVHOGNNGTZGNH-UHFFFAOYSA-N
MW124.09 g/mol
LogP0.74
Rot. Bonds

About 4H-furo[2,3-b]furan-5-one

4H-furo[2,3-b]furan-5-one (PubChem CID 123618569) has the molecular formula C6H4O3 and a molecular weight of 124.09 g/mol. Its IUPAC name is 4H-furo[2,3-b]furan-5-one.

Molecular Properties

Compound Name4H-furo[2,3-b]furan-5-one
PubChem CID123618569
Molecular FormulaC6H4O3
Molecular Weight124.09 g/mol
Exact Mass124.02
IUPAC Name4H-furo[2,3-b]furan-5-one
SMILESO=C1Cc2ccoc2O1
InChIInChI=1S/C6H4O3/c7-5-3-4-1-2-8-6(4)9-5/h1-2H,3H2
InChIKeyLFVHOGNNGTZGNH-UHFFFAOYSA-N
XLogP0.74
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.09
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4H-furo[2,3-b]furan-5-one?
The IUPAC name of 4H-furo[2,3-b]furan-5-one (CID 123618569) is 4H-furo[2,3-b]furan-5-one.
What is the SMILES notation for 4H-furo[2,3-b]furan-5-one?
The canonical SMILES for 4H-furo[2,3-b]furan-5-one is O=C1Cc2ccoc2O1.
What is the InChIKey of 4H-furo[2,3-b]furan-5-one?
The InChIKey is LFVHOGNNGTZGNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4O3/c7-5-3-4-1-2-8-6(4)9-5/h1-2H,3H2.
What are the key properties of 4H-furo[2,3-b]furan-5-one?
4H-furo[2,3-b]furan-5-one has a molecular weight of 124.09 g/mol, XLogP of 0.74, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4H-furo[2,3-b]furan-5-one is sourced from PubChem (CID 123618569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).