3a,6a-dihydrofuro[2,3-b]furan

C6H6O2 — CID 123720503

IUPAC3a,6a-dihydrofuro[2,3-b]furan
SMILESC1=CC2C=COC2O1
InChIInChI=1S/C6H6O2/c1-3-7-6-5(1)2-4-8-6/h1-6H
InChIKeyDPOVUVVTWRRYAY-UHFFFAOYSA-N
MW110.11 g/mol
LogP1.02
Rot. Bonds

About 3a,6a-dihydrofuro[2,3-b]furan

3a,6a-dihydrofuro[2,3-b]furan (PubChem CID 123720503) has the molecular formula C6H6O2 and a molecular weight of 110.11 g/mol. Its IUPAC name is 3a,6a-dihydrofuro[2,3-b]furan.

Molecular Properties

Compound Name3a,6a-dihydrofuro[2,3-b]furan
PubChem CID123720503
Molecular FormulaC6H6O2
Molecular Weight110.11 g/mol
Exact Mass110.04
IUPAC Name3a,6a-dihydrofuro[2,3-b]furan
SMILESC1=CC2C=COC2O1
InChIInChI=1S/C6H6O2/c1-3-7-6-5(1)2-4-8-6/h1-6H
InChIKeyDPOVUVVTWRRYAY-UHFFFAOYSA-N
XLogP1.02
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.11
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3a,6a-dihydrofuro[2,3-b]furan?
The IUPAC name of 3a,6a-dihydrofuro[2,3-b]furan (CID 123720503) is 3a,6a-dihydrofuro[2,3-b]furan.
What is the SMILES notation for 3a,6a-dihydrofuro[2,3-b]furan?
The canonical SMILES for 3a,6a-dihydrofuro[2,3-b]furan is C1=CC2C=COC2O1.
What is the InChIKey of 3a,6a-dihydrofuro[2,3-b]furan?
The InChIKey is DPOVUVVTWRRYAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6O2/c1-3-7-6-5(1)2-4-8-6/h1-6H.
What are the key properties of 3a,6a-dihydrofuro[2,3-b]furan?
3a,6a-dihydrofuro[2,3-b]furan has a molecular weight of 110.11 g/mol, XLogP of 1.02, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3a,6a-dihydrofuro[2,3-b]furan is sourced from PubChem (CID 123720503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).