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: C10F22O
- Molecular weight: 554.0713
- IUPAC Standard InChI:
- InChI=1S/C10F22O/c11-1(12,3(15,16)7(23,24)25)5(19,20)9(29,30)33-10(31,32)6(21,22)2(13,14)4(17,18)8(26,27)28
- IUPAC Standard InChIKey: LATSTSCBAMMVLW-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C10F22O
- Connectivity: 11-1(12,3(15,16)7(23,24)25)5(19,20)9(29,30)33-10(31,32)6(21,22)2(13,14)4(17,18)8(26,27)28