About (2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol
(2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol (PubChem CID 176964192) has the molecular formula C11H18O3
and a molecular weight of 198.26 g/mol. Its IUPAC name is (2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol.
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol?
The IUPAC name of (2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol (CID 176964192) is (2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol.
What is the SMILES notation for (2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol?
The canonical SMILES for (2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol is COCC1=C(O)C[C@H](C2CCCC2)O1.
What is the InChIKey of (2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol?
The InChIKey is VEPXRDFXVQAYNI-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H18O3/c1-13-7-11-9(12)6-10(14-11)8-4-2-3-5-8/h8,10,12H,2-7H2,1H3/t10-/m1/s1.
What are the key properties of (2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol?
(2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol has a molecular weight of 198.26 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclopentyl-5-(methoxymethyl)-2,3-dihydrofuran-4-ol is sourced from PubChem (CID 176964192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).