(3aR,5R,6aS)-5-hydroxy-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one

C7H10O3 — CID 129396657

IUPAC(3aR,5R,6aS)-5-hydroxy-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one
SMILESO=C1OC[C@H]2C[C@@H](O)C[C@@H]12
InChIInChI=1S/C7H10O3/c8-5-1-4-3-10-7(9)6(4)2-5/h4-6,8H,1-3H2/t4-,5-,6-/m1/s1
InChIKeyIXWXDERZXOOZPZ-HSUXUTPPSA-N
MW142.15 g/mol
LogP-0.07
Rot. Bonds

About (3aR,5R,6aS)-5-hydroxy-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one

(3aR,5R,6aS)-5-hydroxy-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one (PubChem CID 129396657) has the molecular formula C7H10O3 and a molecular weight of 142.15 g/mol. Its IUPAC name is (3aR,5R,6aS)-5-hydroxy-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one.

Molecular Properties

Compound Name(3aR,5R,6aS)-5-hydroxy-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one
PubChem CID129396657
Molecular FormulaC7H10O3
Molecular Weight142.15 g/mol
Exact Mass142.06
IUPAC Name(3aR,5R,6aS)-5-hydroxy-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one
SMILESO=C1OC[C@H]2C[C@@H](O)C[C@@H]12
InChIInChI=1S/C7H10O3/c8-5-1-4-3-10-7(9)6(4)2-5/h4-6,8H,1-3H2/t4-,5-,6-/m1/s1
InChIKeyIXWXDERZXOOZPZ-HSUXUTPPSA-N
XLogP-0.07
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.15
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3aR,5R,6aS)-5-hydroxy-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one 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 (3aR,5R,6aS)-5-hydroxy-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one?
The IUPAC name of (3aR,5R,6aS)-5-hydroxy-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one (CID 129396657) is (3aR,5R,6aS)-5-hydroxy-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one.
What is the SMILES notation for (3aR,5R,6aS)-5-hydroxy-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one?
The canonical SMILES for (3aR,5R,6aS)-5-hydroxy-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one is O=C1OC[C@H]2C[C@@H](O)C[C@@H]12.
What is the InChIKey of (3aR,5R,6aS)-5-hydroxy-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one?
The InChIKey is IXWXDERZXOOZPZ-HSUXUTPPSA-N. The full InChI is InChI=1S/C7H10O3/c8-5-1-4-3-10-7(9)6(4)2-5/h4-6,8H,1-3H2/t4-,5-,6-/m1/s1.
What are the key properties of (3aR,5R,6aS)-5-hydroxy-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one?
(3aR,5R,6aS)-5-hydroxy-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one has a molecular weight of 142.15 g/mol, XLogP of -0.07, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3aR,5R,6aS)-5-hydroxy-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one is sourced from PubChem (CID 129396657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).