6,7a-dihydro-5H-furo[2,3-b]pyran

C7H8O2 — CID 67038939

IUPAC6,7a-dihydro-5H-furo[2,3-b]pyran
SMILESC1=CC2=CCCOC2O1
InChIInChI=1S/C7H8O2/c1-2-6-3-5-9-7(6)8-4-1/h2-3,5,7H,1,4H2
InChIKeyUZPTXEBUUCQMOU-UHFFFAOYSA-N
MW124.14 g/mol
LogP1.20
Rot. Bonds

About 6,7a-dihydro-5H-furo[2,3-b]pyran

6,7a-dihydro-5H-furo[2,3-b]pyran (PubChem CID 67038939) has the molecular formula C7H8O2 and a molecular weight of 124.14 g/mol. Its IUPAC name is 6,7a-dihydro-5H-furo[2,3-b]pyran.

Molecular Properties

Compound Name6,7a-dihydro-5H-furo[2,3-b]pyran
PubChem CID67038939
Molecular FormulaC7H8O2
Molecular Weight124.14 g/mol
Exact Mass124.05
IUPAC Name6,7a-dihydro-5H-furo[2,3-b]pyran
SMILESC1=CC2=CCCOC2O1
InChIInChI=1S/C7H8O2/c1-2-6-3-5-9-7(6)8-4-1/h2-3,5,7H,1,4H2
InChIKeyUZPTXEBUUCQMOU-UHFFFAOYSA-N
XLogP1.20
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,7a-dihydro-5H-furo[2,3-b]pyran?
The IUPAC name of 6,7a-dihydro-5H-furo[2,3-b]pyran (CID 67038939) is 6,7a-dihydro-5H-furo[2,3-b]pyran.
What is the SMILES notation for 6,7a-dihydro-5H-furo[2,3-b]pyran?
The canonical SMILES for 6,7a-dihydro-5H-furo[2,3-b]pyran is C1=CC2=CCCOC2O1.
What is the InChIKey of 6,7a-dihydro-5H-furo[2,3-b]pyran?
The InChIKey is UZPTXEBUUCQMOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8O2/c1-2-6-3-5-9-7(6)8-4-1/h2-3,5,7H,1,4H2.
What are the key properties of 6,7a-dihydro-5H-furo[2,3-b]pyran?
6,7a-dihydro-5H-furo[2,3-b]pyran has a molecular weight of 124.14 g/mol, XLogP of 1.20, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7a-dihydro-5H-furo[2,3-b]pyran is sourced from PubChem (CID 67038939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).