Description
Chemical compound data from PubChem database. IUPAC Name: 6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-one. Molecular Formula: C10H14O2. Molecular Weight: 166.22. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical research, and educational purposes.
Resources
| Name | Format | Description | Link |
|---|---|---|---|
| Official Data Source | HTML | Access the complete Compound 525915: 6-Methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-one on the official website. | Open resource |