About 2,4,10-trimethyl-1,5-dioxaspiro[5.5]undeca-7,10-dien-9-one
2,4,10-trimethyl-1,5-dioxaspiro[5.5]undeca-7,10-dien-9-one (PubChem CID 134936408) has the molecular formula C12H16O3
and a molecular weight of 208.26 g/mol. Its IUPAC name is 2,4,10-trimethyl-1,5-dioxaspiro[5.5]undeca-7,10-dien-9-one.
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Frequently Asked Questions
What is the IUPAC name of 2,4,10-trimethyl-1,5-dioxaspiro[5.5]undeca-7,10-dien-9-one?
The IUPAC name of 2,4,10-trimethyl-1,5-dioxaspiro[5.5]undeca-7,10-dien-9-one (CID 134936408) is 2,4,10-trimethyl-1,5-dioxaspiro[5.5]undeca-7,10-dien-9-one.
What is the SMILES notation for 2,4,10-trimethyl-1,5-dioxaspiro[5.5]undeca-7,10-dien-9-one?
The canonical SMILES for 2,4,10-trimethyl-1,5-dioxaspiro[5.5]undeca-7,10-dien-9-one is CC1=CC2(C=CC1=O)OC(C)CC(C)O2.
What is the InChIKey of 2,4,10-trimethyl-1,5-dioxaspiro[5.5]undeca-7,10-dien-9-one?
The InChIKey is HSECWNYUHVCVLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O3/c1-8-7-12(5-4-11(8)13)14-9(2)6-10(3)15-12/h4-5,7,9-10H,6H2,1-3H3.
What are the key properties of 2,4,10-trimethyl-1,5-dioxaspiro[5.5]undeca-7,10-dien-9-one?
2,4,10-trimethyl-1,5-dioxaspiro[5.5]undeca-7,10-dien-9-one has a molecular weight of 208.26 g/mol, XLogP of 1.98, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,10-trimethyl-1,5-dioxaspiro[5.5]undeca-7,10-dien-9-one is sourced from PubChem (CID 134936408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).