7aH-furo[2,3-b]pyran

C7H6O2 — CID 90421915

IUPAC7aH-furo[2,3-b]pyran
SMILESC1=COC2OC=CC2=C1
InChIInChI=1S/C7H6O2/c1-2-6-3-5-9-7(6)8-4-1/h1-5,7H
InChIKeyOEEUEIARTHJEHF-UHFFFAOYSA-N
MW122.12 g/mol
LogP1.33
Rot. Bonds

About 7aH-furo[2,3-b]pyran

7aH-furo[2,3-b]pyran (PubChem CID 90421915) has the molecular formula C7H6O2 and a molecular weight of 122.12 g/mol. Its IUPAC name is 7aH-furo[2,3-b]pyran.

Molecular Properties

Compound Name7aH-furo[2,3-b]pyran
PubChem CID90421915
Molecular FormulaC7H6O2
Molecular Weight122.12 g/mol
Exact Mass122.04
IUPAC Name7aH-furo[2,3-b]pyran
SMILESC1=COC2OC=CC2=C1
InChIInChI=1S/C7H6O2/c1-2-6-3-5-9-7(6)8-4-1/h1-5,7H
InChIKeyOEEUEIARTHJEHF-UHFFFAOYSA-N
XLogP1.33
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.12
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7aH-furo[2,3-b]pyran?
The IUPAC name of 7aH-furo[2,3-b]pyran (CID 90421915) is 7aH-furo[2,3-b]pyran.
What is the SMILES notation for 7aH-furo[2,3-b]pyran?
The canonical SMILES for 7aH-furo[2,3-b]pyran is C1=COC2OC=CC2=C1.
What is the InChIKey of 7aH-furo[2,3-b]pyran?
The InChIKey is OEEUEIARTHJEHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6O2/c1-2-6-3-5-9-7(6)8-4-1/h1-5,7H.
What are the key properties of 7aH-furo[2,3-b]pyran?
7aH-furo[2,3-b]pyran has a molecular weight of 122.12 g/mol, XLogP of 1.33, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7aH-furo[2,3-b]pyran is sourced from PubChem (CID 90421915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).