About methyl 2-[2-(1,1-dioxothian-4-yl)-2-methyl-1,3-dioxolan-4-yl]acetate
methyl 2-[2-(1,1-dioxothian-4-yl)-2-methyl-1,3-dioxolan-4-yl]acetate (PubChem CID 117168471) has the molecular formula C12H20O6S
and a molecular weight of 292.35 g/mol. Its IUPAC name is methyl 2-[2-(1,1-dioxothian-4-yl)-2-methyl-1,3-dioxolan-4-yl]acetate.
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Frequently Asked Questions
What is the IUPAC name of methyl 2-[2-(1,1-dioxothian-4-yl)-2-methyl-1,3-dioxolan-4-yl]acetate?
The IUPAC name of methyl 2-[2-(1,1-dioxothian-4-yl)-2-methyl-1,3-dioxolan-4-yl]acetate (CID 117168471) is methyl 2-[2-(1,1-dioxothian-4-yl)-2-methyl-1,3-dioxolan-4-yl]acetate.
What is the SMILES notation for methyl 2-[2-(1,1-dioxothian-4-yl)-2-methyl-1,3-dioxolan-4-yl]acetate?
The canonical SMILES for methyl 2-[2-(1,1-dioxothian-4-yl)-2-methyl-1,3-dioxolan-4-yl]acetate is COC(=O)CC1COC(C)(C2CCS(=O)(=O)CC2)O1.
What is the InChIKey of methyl 2-[2-(1,1-dioxothian-4-yl)-2-methyl-1,3-dioxolan-4-yl]acetate?
The InChIKey is WUMXAVPLWHXHBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O6S/c1-12(9-3-5-19(14,15)6-4-9)17-8-10(18-12)7-11(13)16-2/h9-10H,3-8H2,1-2H3.
What are the key properties of methyl 2-[2-(1,1-dioxothian-4-yl)-2-methyl-1,3-dioxolan-4-yl]acetate?
methyl 2-[2-(1,1-dioxothian-4-yl)-2-methyl-1,3-dioxolan-4-yl]acetate has a molecular weight of 292.35 g/mol, XLogP of 0.51, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[2-(1,1-dioxothian-4-yl)-2-methyl-1,3-dioxolan-4-yl]acetate is sourced from PubChem (CID 117168471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).