Completing data — usually done within a minute
Basic information
- Standard SMILES
CCCCC(=O)c1ccccc1I- InChIKey
YHYQLFUZLBIJJH-UHFFFAOYSA-N- Molecular formula
- C11H13IO
- Average molar mass
- 288.128 g/mol
- Monoisotopic mass
- 288.00111304
Names & identifiers
- Preferred name
- 1-Pentanone, 1-(2-iodophenyl)-
- IUPAC
- 1-(2-Iodophenyl)pentan-1-one
Database identifiers
- CAS
32730-83-9- PubChem CID
- 11483084
- DTXSID
DTXSID40467370
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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