About 7'a-methylspiro[1,3-dioxolane-2,1'-2,3,6,7-tetrahydroindene]-5'-one
7'a-methylspiro[1,3-dioxolane-2,1'-2,3,6,7-tetrahydroindene]-5'-one (PubChem CID 13033857) has the molecular formula C12H16O3
and a molecular weight of 208.26 g/mol. Its IUPAC name is 7'a-methylspiro[1,3-dioxolane-2,1'-2,3,6,7-tetrahydroindene]-5'-one.
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Frequently Asked Questions
What is the IUPAC name of 7'a-methylspiro[1,3-dioxolane-2,1'-2,3,6,7-tetrahydroindene]-5'-one?
The IUPAC name of 7'a-methylspiro[1,3-dioxolane-2,1'-2,3,6,7-tetrahydroindene]-5'-one (CID 13033857) is 7'a-methylspiro[1,3-dioxolane-2,1'-2,3,6,7-tetrahydroindene]-5'-one.
What is the SMILES notation for 7'a-methylspiro[1,3-dioxolane-2,1'-2,3,6,7-tetrahydroindene]-5'-one?
The canonical SMILES for 7'a-methylspiro[1,3-dioxolane-2,1'-2,3,6,7-tetrahydroindene]-5'-one is CC12CCC(=O)C=C1CCC21OCCO1.
What is the InChIKey of 7'a-methylspiro[1,3-dioxolane-2,1'-2,3,6,7-tetrahydroindene]-5'-one?
The InChIKey is QQFYSTPPNQEHMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O3/c1-11-4-3-10(13)8-9(11)2-5-12(11)14-6-7-15-12/h8H,2-7H2,1H3.
What are the key properties of 7'a-methylspiro[1,3-dioxolane-2,1'-2,3,6,7-tetrahydroindene]-5'-one?
7'a-methylspiro[1,3-dioxolane-2,1'-2,3,6,7-tetrahydroindene]-5'-one has a molecular weight of 208.26 g/mol, XLogP of 1.82, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7'a-methylspiro[1,3-dioxolane-2,1'-2,3,6,7-tetrahydroindene]-5'-one is sourced from PubChem (CID 13033857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).