SpectraBase Compound ID | 4d422si5bNR |
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InChI | InChI=1S/C8H5F13O/c9-3(10,1-2-22)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h22H,1-2H2 |
InChIKey | GRJRKPMIRMSBNK-UHFFFAOYSA-N |
Mol Weight | 364.11 g/mol |
Molecular Formula | C8H5F13O |
Exact Mass | 364.013281 g/mol |
SpectraBase Spectrum ID | HGZtlenJhF5 |
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Name | 1H,1H,2H,2H-Perfluorooctan-1-ol |
CAS Registry Number | 647-42-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H5F13O |
InChI | InChI=1S/C8H5F13O/c9-3(10,1-2-22)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h22H,1-2H2 |
InChIKey | GRJRKPMIRMSBNK-UHFFFAOYSA-N |
Molecular Weight | 364.106 g/mol |
SMILES | OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
SPLASH | splash10-001i-9000000000-8824e781383f8f081d64 |
Source of Spectrum | NP-13-2735-0 |
Synonyms | 1-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro- 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octan-1-ol |
Wiley ID | 1110934 |