(3R,5R)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,5-diol

C6H10O4 — CID 102599956

IUPAC(3R,5R)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,5-diol
SMILESO[C@@H]1COC2C[C@H](O)OC21
InChIInChI=1S/C6H10O4/c7-3-2-9-4-1-5(8)10-6(3)4/h3-8H,1-2H2/t3-,4?,5-,6?/m1/s1
InChIKeyRUOYDTZDXIKJLO-MNTXREMCSA-N
MW146.14 g/mol
LogP-1.15
Rot. Bonds

About (3R,5R)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,5-diol

(3R,5R)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,5-diol (PubChem CID 102599956) has the molecular formula C6H10O4 and a molecular weight of 146.14 g/mol. Its IUPAC name is (3R,5R)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,5-diol.

Molecular Properties

Compound Name(3R,5R)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,5-diol
PubChem CID102599956
Molecular FormulaC6H10O4
Molecular Weight146.14 g/mol
Exact Mass146.06
IUPAC Name(3R,5R)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,5-diol
SMILESO[C@@H]1COC2C[C@H](O)OC21
InChIInChI=1S/C6H10O4/c7-3-2-9-4-1-5(8)10-6(3)4/h3-8H,1-2H2/t3-,4?,5-,6?/m1/s1
InChIKeyRUOYDTZDXIKJLO-MNTXREMCSA-N
XLogP-1.15
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.14
LogP ≤ 5-1.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R,5R)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,5-diol?
The IUPAC name of (3R,5R)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,5-diol (CID 102599956) is (3R,5R)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,5-diol.
What is the SMILES notation for (3R,5R)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,5-diol?
The canonical SMILES for (3R,5R)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,5-diol is O[C@@H]1COC2C[C@H](O)OC21.
What is the InChIKey of (3R,5R)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,5-diol?
The InChIKey is RUOYDTZDXIKJLO-MNTXREMCSA-N. The full InChI is InChI=1S/C6H10O4/c7-3-2-9-4-1-5(8)10-6(3)4/h3-8H,1-2H2/t3-,4?,5-,6?/m1/s1.
What are the key properties of (3R,5R)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,5-diol?
(3R,5R)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,5-diol has a molecular weight of 146.14 g/mol, XLogP of -1.15, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5R)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,5-diol is sourced from PubChem (CID 102599956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).