furo[2,3-c]pyran-2-one

C7H4O3 — CID 11159352

IUPACfuro[2,3-c]pyran-2-one
SMILESO=c1cc2ccocc-2o1
InChIInChI=1S/C7H4O3/c8-7-3-5-1-2-9-4-6(5)10-7/h1-4H
InChIKeyOBHRCUWVUFZNMG-UHFFFAOYSA-N
MW136.11 g/mol
LogP1.34
Rot. Bonds

About furo[2,3-c]pyran-2-one

furo[2,3-c]pyran-2-one (PubChem CID 11159352) has the molecular formula C7H4O3 and a molecular weight of 136.11 g/mol. Its IUPAC name is furo[2,3-c]pyran-2-one.

Molecular Properties

Compound Namefuro[2,3-c]pyran-2-one
PubChem CID11159352
Molecular FormulaC7H4O3
Molecular Weight136.11 g/mol
Exact Mass136.02
IUPAC Namefuro[2,3-c]pyran-2-one
SMILESO=c1cc2ccocc-2o1
InChIInChI=1S/C7H4O3/c8-7-3-5-1-2-9-4-6(5)10-7/h1-4H
InChIKeyOBHRCUWVUFZNMG-UHFFFAOYSA-N
XLogP1.34
TPSA43.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.11
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of furo[2,3-c]pyran-2-one?
The IUPAC name of furo[2,3-c]pyran-2-one (CID 11159352) is furo[2,3-c]pyran-2-one.
What is the SMILES notation for furo[2,3-c]pyran-2-one?
The canonical SMILES for furo[2,3-c]pyran-2-one is O=c1cc2ccocc-2o1.
What is the InChIKey of furo[2,3-c]pyran-2-one?
The InChIKey is OBHRCUWVUFZNMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4O3/c8-7-3-5-1-2-9-4-6(5)10-7/h1-4H.
What are the key properties of furo[2,3-c]pyran-2-one?
furo[2,3-c]pyran-2-one has a molecular weight of 136.11 g/mol, XLogP of 1.34, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furo[2,3-c]pyran-2-one is sourced from PubChem (CID 11159352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).