(2R)-2-phenoxyoxolane-3,4-diol

C10H12O4 — CID 18658260

IUPAC(2R)-2-phenoxyoxolane-3,4-diol
SMILESOC1CO[C@H](Oc2ccccc2)C1O
InChIInChI=1S/C10H12O4/c11-8-6-13-10(9(8)12)14-7-4-2-1-3-5-7/h1-5,8-12H,6H2/t8?,9?,10-/m1/s1
InChIKeyRXUZMXMAXASFEK-UDNWOFFPSA-N
MW196.20 g/mol
LogP0.14
Rot. Bonds2

About (2R)-2-phenoxyoxolane-3,4-diol

(2R)-2-phenoxyoxolane-3,4-diol (PubChem CID 18658260) has the molecular formula C10H12O4 and a molecular weight of 196.20 g/mol. Its IUPAC name is (2R)-2-phenoxyoxolane-3,4-diol.

Molecular Properties

Compound Name(2R)-2-phenoxyoxolane-3,4-diol
PubChem CID18658260
Molecular FormulaC10H12O4
Molecular Weight196.20 g/mol
Exact Mass196.07
IUPAC Name(2R)-2-phenoxyoxolane-3,4-diol
SMILESOC1CO[C@H](Oc2ccccc2)C1O
InChIInChI=1S/C10H12O4/c11-8-6-13-10(9(8)12)14-7-4-2-1-3-5-7/h1-5,8-12H,6H2/t8?,9?,10-/m1/s1
InChIKeyRXUZMXMAXASFEK-UDNWOFFPSA-N
XLogP0.14
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.20
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2R)-2-phenoxyoxolane-3,4-diol 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 (2R)-2-phenoxyoxolane-3,4-diol?
The IUPAC name of (2R)-2-phenoxyoxolane-3,4-diol (CID 18658260) is (2R)-2-phenoxyoxolane-3,4-diol.
What is the SMILES notation for (2R)-2-phenoxyoxolane-3,4-diol?
The canonical SMILES for (2R)-2-phenoxyoxolane-3,4-diol is OC1CO[C@H](Oc2ccccc2)C1O.
What is the InChIKey of (2R)-2-phenoxyoxolane-3,4-diol?
The InChIKey is RXUZMXMAXASFEK-UDNWOFFPSA-N. The full InChI is InChI=1S/C10H12O4/c11-8-6-13-10(9(8)12)14-7-4-2-1-3-5-7/h1-5,8-12H,6H2/t8?,9?,10-/m1/s1.
What are the key properties of (2R)-2-phenoxyoxolane-3,4-diol?
(2R)-2-phenoxyoxolane-3,4-diol has a molecular weight of 196.20 g/mol, XLogP of 0.14, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenoxyoxolane-3,4-diol is sourced from PubChem (CID 18658260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).