About (2,2-dimethyl-4-oxo-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl)methyl methanesulfonate
(2,2-dimethyl-4-oxo-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl)methyl methanesulfonate (PubChem CID 14867219) has the molecular formula C9H14O7S
and a molecular weight of 266.27 g/mol. Its IUPAC name is (2,2-dimethyl-4-oxo-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl)methyl methanesulfonate.
Analyze (2,2-dimethyl-4-oxo-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl)methyl methanesulfonate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (2,2-dimethyl-4-oxo-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl)methyl methanesulfonate?
The IUPAC name of (2,2-dimethyl-4-oxo-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl)methyl methanesulfonate (CID 14867219) is (2,2-dimethyl-4-oxo-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl)methyl methanesulfonate.
What is the SMILES notation for (2,2-dimethyl-4-oxo-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl)methyl methanesulfonate?
The canonical SMILES for (2,2-dimethyl-4-oxo-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl)methyl methanesulfonate is CC1(C)OC2C(=O)OC(COS(C)(=O)=O)C2O1.
What is the InChIKey of (2,2-dimethyl-4-oxo-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl)methyl methanesulfonate?
The InChIKey is DHDJYKFZAGNFLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O7S/c1-9(2)15-6-5(4-13-17(3,11)12)14-8(10)7(6)16-9/h5-7H,4H2,1-3H3.
What are the key properties of (2,2-dimethyl-4-oxo-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl)methyl methanesulfonate?
(2,2-dimethyl-4-oxo-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl)methyl methanesulfonate has a molecular weight of 266.27 g/mol, XLogP of -0.59, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-dimethyl-4-oxo-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl)methyl methanesulfonate is sourced from PubChem (CID 14867219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).