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

C6H10O4 — CID 145221120

IUPAC(3aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol
SMILESOC1CO[C@H]2C(O)COC12
InChIInChI=1S/C6H10O4/c7-3-1-9-6-4(8)2-10-5(3)6/h3-8H,1-2H2/t3?,4?,5-,6?/m0/s1
InChIKeyKLDXJTOLSGUMSJ-CTQIIAAMSA-N
MW146.14 g/mol
LogP-1.49
Rot. Bonds

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

(3aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol (PubChem CID 145221120) has the molecular formula C6H10O4 and a molecular weight of 146.14 g/mol. Its IUPAC name is (3aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol.

Molecular Properties

Compound Name(3aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol
PubChem CID145221120
Molecular FormulaC6H10O4
Molecular Weight146.14 g/mol
Exact Mass146.06
IUPAC Name(3aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol
SMILESOC1CO[C@H]2C(O)COC12
InChIInChI=1S/C6H10O4/c7-3-1-9-6-4(8)2-10-5(3)6/h3-8H,1-2H2/t3?,4?,5-,6?/m0/s1
InChIKeyKLDXJTOLSGUMSJ-CTQIIAAMSA-N
XLogP-1.49
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 ≤ 5-1.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol?
The IUPAC name of (3aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol (CID 145221120) is (3aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol.
What is the SMILES notation for (3aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol?
The canonical SMILES for (3aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol is OC1CO[C@H]2C(O)COC12.
What is the InChIKey of (3aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol?
The InChIKey is KLDXJTOLSGUMSJ-CTQIIAAMSA-N. The full InChI is InChI=1S/C6H10O4/c7-3-1-9-6-4(8)2-10-5(3)6/h3-8H,1-2H2/t3?,4?,5-,6?/m0/s1.
What are the key properties of (3aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol?
(3aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol has a molecular weight of 146.14 g/mol, XLogP of -1.49, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol is sourced from PubChem (CID 145221120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).