| CAS Number | 2104511-57-9 |
| Catalog Number | AG01ELWP |
| Chemical Name | 6-(iodomethyl)-2,5-dioxaspiro[3.4]octane |
| IUPAC Name | 6-(iodomethyl)-2,5-dioxaspiro[3.4]octane |
| InChI | InChI=1S/C7H11IO2/c8-3-6-1-2-7(10-6)4-9-5-7/h6H,1-5H2 |
| InChI Key | YNRPGURHBCFCHD-UHFFFAOYSA-N |
| MDL Number | MFCD31438832 |
| Molecular Formula | C7H11IO2 |
| Molecular Weight | 254.0655 |
| SMILES | ICC1OC2(COC2)CC1 |
| Synonyms | 6-(iodomethyl)-2,5-dioxaspiro[3.4]octane,
2104511-57-9,
|
| Complexity | 134 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 253.98g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 254.067g/mol |
| Monoisotopic Mass | 253.98g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number