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

C7H4O3 — CID 66988439

IUPACfuro[3,2-b]pyran-2-one
SMILESO=c1cc2occcc-2o1
InChIInChI=1S/C7H4O3/c8-7-4-6-5(10-7)2-1-3-9-6/h1-4H
InChIKeyBIHAGBNPWVAEBC-UHFFFAOYSA-N
MW136.11 g/mol
LogP1.34
Rot. Bonds

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

furo[3,2-b]pyran-2-one (PubChem CID 66988439) has the molecular formula C7H4O3 and a molecular weight of 136.11 g/mol. Its IUPAC name is furo[3,2-b]pyran-2-one.

Molecular Properties

Compound Namefuro[3,2-b]pyran-2-one
PubChem CID66988439
Molecular FormulaC7H4O3
Molecular Weight136.11 g/mol
Exact Mass136.02
IUPAC Namefuro[3,2-b]pyran-2-one
SMILESO=c1cc2occcc-2o1
InChIInChI=1S/C7H4O3/c8-7-4-6-5(10-7)2-1-3-9-6/h1-4H
InChIKeyBIHAGBNPWVAEBC-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[3,2-b]pyran-2-one?
The IUPAC name of furo[3,2-b]pyran-2-one (CID 66988439) is furo[3,2-b]pyran-2-one.
What is the SMILES notation for furo[3,2-b]pyran-2-one?
The canonical SMILES for furo[3,2-b]pyran-2-one is O=c1cc2occcc-2o1.
What is the InChIKey of furo[3,2-b]pyran-2-one?
The InChIKey is BIHAGBNPWVAEBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4O3/c8-7-4-6-5(10-7)2-1-3-9-6/h1-4H.
What are the key properties of furo[3,2-b]pyran-2-one?
furo[3,2-b]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[3,2-b]pyran-2-one is sourced from PubChem (CID 66988439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).