2,3-dihydrofuran-2,3,4-triol

C4H6O4 — CID 140682444

IUPAC2,3-dihydrofuran-2,3,4-triol
SMILESOC1=COC(O)C1O
InChIInChI=1S/C4H6O4/c5-2-1-8-4(7)3(2)6/h1,3-7H
InChIKeyYOBKCSINCFWCFA-UHFFFAOYSA-N
MW118.09 g/mol
LogP-0.90
Rot. Bonds

About 2,3-dihydrofuran-2,3,4-triol

2,3-dihydrofuran-2,3,4-triol (PubChem CID 140682444) has the molecular formula C4H6O4 and a molecular weight of 118.09 g/mol. Its IUPAC name is 2,3-dihydrofuran-2,3,4-triol.

Molecular Properties

Compound Name2,3-dihydrofuran-2,3,4-triol
PubChem CID140682444
Molecular FormulaC4H6O4
Molecular Weight118.09 g/mol
Exact Mass118.03
IUPAC Name2,3-dihydrofuran-2,3,4-triol
SMILESOC1=COC(O)C1O
InChIInChI=1S/C4H6O4/c5-2-1-8-4(7)3(2)6/h1,3-7H
InChIKeyYOBKCSINCFWCFA-UHFFFAOYSA-N
XLogP-0.90
TPSA69.92 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.09
LogP ≤ 5-0.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-2,3,4-triol?
The IUPAC name of 2,3-dihydrofuran-2,3,4-triol (CID 140682444) is 2,3-dihydrofuran-2,3,4-triol.
What is the SMILES notation for 2,3-dihydrofuran-2,3,4-triol?
The canonical SMILES for 2,3-dihydrofuran-2,3,4-triol is OC1=COC(O)C1O.
What is the InChIKey of 2,3-dihydrofuran-2,3,4-triol?
The InChIKey is YOBKCSINCFWCFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O4/c5-2-1-8-4(7)3(2)6/h1,3-7H.
What are the key properties of 2,3-dihydrofuran-2,3,4-triol?
2,3-dihydrofuran-2,3,4-triol has a molecular weight of 118.09 g/mol, XLogP of -0.90, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-2,3,4-triol is sourced from PubChem (CID 140682444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).