About 7-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol
7-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol (PubChem CID 135056571) has the molecular formula C11H11FO3
and a molecular weight of 210.20 g/mol. Its IUPAC name is 7-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol.
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Frequently Asked Questions
What is the IUPAC name of 7-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol?
The IUPAC name of 7-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol (CID 135056571) is 7-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol.
What is the SMILES notation for 7-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol?
The canonical SMILES for 7-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol is OC1CC2(OCCO2)c2cccc(F)c21.
What is the InChIKey of 7-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol?
The InChIKey is CRBCDOAYDADOSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FO3/c12-8-3-1-2-7-10(8)9(13)6-11(7)14-4-5-15-11/h1-3,9,13H,4-6H2.
What are the key properties of 7-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol?
7-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 7-fluorospiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol is sourced from PubChem (CID 135056571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).