Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C6H5F9O
- Molecular weight: 264.0889
- IUPAC Standard InChI:
- InChI=1S/C6H5F9O/c1-2-16-6(14,15)3(7,4(8,9)10)5(11,12)13/h2H2,1H3
- IUPAC Standard InChIKey: SQEGLLMNIBLLNQ-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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Contents of the identifier
Identifier version: 1
Main section
- Formula: C6H5F9O
- Connectivity: 1-2-16-6(14,15)3(7,4(8,9)10)5(11,12)13
- Hydrogen: 2H2,1H3