1,3,6,8-tetrahydrofuro[3,4-e][2]benzofuran

C10H10O2 — CID 11084187

IUPAC1,3,6,8-tetrahydrofuro[3,4-e][2]benzofuran
SMILESc1cc2c(c3c1COC3)COC2
InChIInChI=1S/C10H10O2/c1-2-8-4-12-6-10(8)9-5-11-3-7(1)9/h1-2H,3-6H2
InChIKeyQMBBEFQKSUKMRM-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.75
Rot. Bonds

About 1,3,6,8-tetrahydrofuro[3,4-e][2]benzofuran

1,3,6,8-tetrahydrofuro[3,4-e][2]benzofuran (PubChem CID 11084187) has the molecular formula C10H10O2 and a molecular weight of 162.19 g/mol. Its IUPAC name is 1,3,6,8-tetrahydrofuro[3,4-e][2]benzofuran.

Molecular Properties

Compound Name1,3,6,8-tetrahydrofuro[3,4-e][2]benzofuran
PubChem CID11084187
Molecular FormulaC10H10O2
Molecular Weight162.19 g/mol
Exact Mass162.07
IUPAC Name1,3,6,8-tetrahydrofuro[3,4-e][2]benzofuran
SMILESc1cc2c(c3c1COC3)COC2
InChIInChI=1S/C10H10O2/c1-2-8-4-12-6-10(8)9-5-11-3-7(1)9/h1-2H,3-6H2
InChIKeyQMBBEFQKSUKMRM-UHFFFAOYSA-N
XLogP1.75
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3,6,8-tetrahydrofuro[3,4-e][2]benzofuran?
The IUPAC name of 1,3,6,8-tetrahydrofuro[3,4-e][2]benzofuran (CID 11084187) is 1,3,6,8-tetrahydrofuro[3,4-e][2]benzofuran.
What is the SMILES notation for 1,3,6,8-tetrahydrofuro[3,4-e][2]benzofuran?
The canonical SMILES for 1,3,6,8-tetrahydrofuro[3,4-e][2]benzofuran is c1cc2c(c3c1COC3)COC2.
What is the InChIKey of 1,3,6,8-tetrahydrofuro[3,4-e][2]benzofuran?
The InChIKey is QMBBEFQKSUKMRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O2/c1-2-8-4-12-6-10(8)9-5-11-3-7(1)9/h1-2H,3-6H2.
What are the key properties of 1,3,6,8-tetrahydrofuro[3,4-e][2]benzofuran?
1,3,6,8-tetrahydrofuro[3,4-e][2]benzofuran has a molecular weight of 162.19 g/mol, XLogP of 1.75, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,6,8-tetrahydrofuro[3,4-e][2]benzofuran is sourced from PubChem (CID 11084187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).