About 2,3-dihydrofuran-4-yl-(2-methylcyclopropyl)methanone
2,3-dihydrofuran-4-yl-(2-methylcyclopropyl)methanone (PubChem CID 130579271) has the molecular formula C9H12O2
and a molecular weight of 152.19 g/mol. Its IUPAC name is 2,3-dihydrofuran-4-yl-(2-methylcyclopropyl)methanone.
Analyze 2,3-dihydrofuran-4-yl-(2-methylcyclopropyl)methanone 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 2,3-dihydrofuran-4-yl-(2-methylcyclopropyl)methanone?
The IUPAC name of 2,3-dihydrofuran-4-yl-(2-methylcyclopropyl)methanone (CID 130579271) is 2,3-dihydrofuran-4-yl-(2-methylcyclopropyl)methanone.
What is the SMILES notation for 2,3-dihydrofuran-4-yl-(2-methylcyclopropyl)methanone?
The canonical SMILES for 2,3-dihydrofuran-4-yl-(2-methylcyclopropyl)methanone is CC1CC1C(=O)C1=COCC1.
What is the InChIKey of 2,3-dihydrofuran-4-yl-(2-methylcyclopropyl)methanone?
The InChIKey is SFUOYKPTLZQHKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O2/c1-6-4-8(6)9(10)7-2-3-11-5-7/h5-6,8H,2-4H2,1H3.
What are the key properties of 2,3-dihydrofuran-4-yl-(2-methylcyclopropyl)methanone?
2,3-dihydrofuran-4-yl-(2-methylcyclopropyl)methanone has a molecular weight of 152.19 g/mol, XLogP of 1.52, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-4-yl-(2-methylcyclopropyl)methanone is sourced from PubChem (CID 130579271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).