(3R)-2,3-dihydrofuran-3,4,5-triol

C4H6O4 — CID 20614162

IUPAC(3R)-2,3-dihydrofuran-3,4,5-triol
SMILESOC1=C(O)[C@H](O)CO1
InChIInChI=1S/C4H6O4/c5-2-1-8-4(7)3(2)6/h2,5-7H,1H2/t2-/m1/s1
InChIKeyULDYYUZVNNVHPO-UWTATZPHSA-N
MW118.09 g/mol
LogP-0.34
Rot. Bonds

About (3R)-2,3-dihydrofuran-3,4,5-triol

(3R)-2,3-dihydrofuran-3,4,5-triol (PubChem CID 20614162) has the molecular formula C4H6O4 and a molecular weight of 118.09 g/mol. Its IUPAC name is (3R)-2,3-dihydrofuran-3,4,5-triol.

Molecular Properties

Compound Name(3R)-2,3-dihydrofuran-3,4,5-triol
PubChem CID20614162
Molecular FormulaC4H6O4
Molecular Weight118.09 g/mol
Exact Mass118.03
IUPAC Name(3R)-2,3-dihydrofuran-3,4,5-triol
SMILESOC1=C(O)[C@H](O)CO1
InChIInChI=1S/C4H6O4/c5-2-1-8-4(7)3(2)6/h2,5-7H,1H2/t2-/m1/s1
InChIKeyULDYYUZVNNVHPO-UWTATZPHSA-N
XLogP-0.34
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 ≤ 5-0.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

Methyltetrahydroxyfuran
CID 69539732
(2S,3S)-2-(hydroxymethyl)-2,3-dihydrofuran-3,4,5-triol
CID 447973
3,4-dihydro-2H-pyran-3,4,5,6-tetrol
CID 17770193
(3R,4S)-3,4-dihydro-2H-pyran-3,4,5,6-tetrol
CID 20762409
1-(1,3-Dioxol-4-yl)ethane-1,2-diol
CID 57270061
(2R,3S)-2-(hydroxymethyl)-5-methoxy-2,3-dihydrofuran-3,4-diol
CID 67684681
(3R,4R)-3,4-dihydro-2H-pyran-3,4,5,6-tetrol
CID 70269694
(2S,3R)-2-(hydroxymethyl)-2,3-dihydrofuran-3,4,5-triol
CID 70408853
2H-furan-2,3,3,4-tetrol
CID 90234113
(213C)2H-furan-2,3,3,4-tetrol
CID 90234908
Furan-2,2,3,3,4-pentol
CID 139758413
2,3-Dihydrofuran-2,3,4-triol
CID 140682444

Frequently Asked Questions

What is the IUPAC name of (3R)-2,3-dihydrofuran-3,4,5-triol?
The IUPAC name of (3R)-2,3-dihydrofuran-3,4,5-triol (CID 20614162) is (3R)-2,3-dihydrofuran-3,4,5-triol.
What is the SMILES notation for (3R)-2,3-dihydrofuran-3,4,5-triol?
The canonical SMILES for (3R)-2,3-dihydrofuran-3,4,5-triol is OC1=C(O)[C@H](O)CO1.
What is the InChIKey of (3R)-2,3-dihydrofuran-3,4,5-triol?
The InChIKey is ULDYYUZVNNVHPO-UWTATZPHSA-N. The full InChI is InChI=1S/C4H6O4/c5-2-1-8-4(7)3(2)6/h2,5-7H,1H2/t2-/m1/s1.
What are the key properties of (3R)-2,3-dihydrofuran-3,4,5-triol?
(3R)-2,3-dihydrofuran-3,4,5-triol has a molecular weight of 118.09 g/mol, XLogP of -0.34, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-2,3-dihydrofuran-3,4,5-triol is sourced from PubChem (CID 20614162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).