About 6-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol
6-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol (PubChem CID 135001373) has the molecular formula C11H11FO3
and a molecular weight of 210.20 g/mol. Its IUPAC name is 6-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol.
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Frequently Asked Questions
What is the IUPAC name of 6-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol?
The IUPAC name of 6-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol (CID 135001373) is 6-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol.
What is the SMILES notation for 6-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol?
The canonical SMILES for 6-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol is OC1CC2(OCCO2)c2ccc(F)cc21.
What is the InChIKey of 6-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol?
The InChIKey is ADDZCEHASCVQSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FO3/c12-7-1-2-9-8(5-7)10(13)6-11(9)14-3-4-15-11/h1-2,5,10,13H,3-4,6H2.
What are the key properties of 6-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol?
6-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol has a molecular weight of 210.20 g/mol, XLogP of 1.46, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol is sourced from PubChem (CID 135001373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).