B7F
2,2,3,3,4,4,4-heptafluorobutan-1-ol
Created: | 2020-07-20 |
Last modified: | 2020-08-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 15 |
Chiral Atom Count | 0 |
Bond Count | 14 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 2,2,3,3,4,4,4-heptafluorobutan-1-ol |
Systematic Name (OpenEye OEToolkits) | 2,2,3,3,4,4,4-heptakis(fluoranyl)butan-1-ol |
Formula | C4 H3 F7 O |
Molecular Weight | 200.055 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | FC(F)(F)C(F)(F)C(F)(F)CO |
SMILES | CACTVS | 3.385 | OCC(F)(F)C(F)(F)C(F)(F)F |
SMILES | OpenEye OEToolkits | 2.0.7 | C(C(C(C(F)(F)F)(F)F)(F)F)O |
Canonical SMILES | CACTVS | 3.385 | OCC(F)(F)C(F)(F)C(F)(F)F |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C(C(C(C(F)(F)F)(F)F)(F)F)O |
InChI | InChI | 1.03 | InChI=1S/C4H3F7O/c5-2(6,1-12)3(7,8)4(9,10)11/h12H,1H2 |
InChIKey | InChI | 1.03 | WXJFKAZDSQLPBX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 9776 |