Information from the InChI

Name: Information from the InChI
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There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₅H₃F₉O
Molecular weight: 250.0623
IUPAC Standard InChI:
- InChI=1S/C5H3F9O/c6-2(7)15-1-3(8,4(9,10)11)5(12,13)14/h2H,1H2
IUPAC Standard InChIKey: JZYGTCBELUZFGX-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1

Main section

Formula: C5H3F9O
Connectivity: 6-2(7)15-1-3(8,4(9,10)11)5(12,13)14
Hydrogen: 2H,1H2