2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol

C6H10O3 — CID 15934530

IUPAC2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol
SMILESOC1COC2CCOC12
InChIInChI=1S/C6H10O3/c7-4-3-9-5-1-2-8-6(4)5/h4-7H,1-3H2
InChIKeyUBVWYDZEQJSKOY-UHFFFAOYSA-N
MW130.14 g/mol
LogP-0.47
Rot. Bonds

About 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol

2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol (PubChem CID 15934530) has the molecular formula C6H10O3 and a molecular weight of 130.14 g/mol. Its IUPAC name is 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol.

Molecular Properties

Compound Name2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol
PubChem CID15934530
Molecular FormulaC6H10O3
Molecular Weight130.14 g/mol
Exact Mass130.06
IUPAC Name2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol
SMILESOC1COC2CCOC12
InChIInChI=1S/C6H10O3/c7-4-3-9-5-1-2-8-6(4)5/h4-7H,1-3H2
InChIKeyUBVWYDZEQJSKOY-UHFFFAOYSA-N
XLogP-0.47
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.14
LogP ≤ 5-0.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol?
The IUPAC name of 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol (CID 15934530) is 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol.
What is the SMILES notation for 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol?
The canonical SMILES for 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol is OC1COC2CCOC12.
What is the InChIKey of 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol?
The InChIKey is UBVWYDZEQJSKOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O3/c7-4-3-9-5-1-2-8-6(4)5/h4-7H,1-3H2.
What are the key properties of 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol?
2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol has a molecular weight of 130.14 g/mol, XLogP of -0.47, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol is sourced from PubChem (CID 15934530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).