B7F
Summary
Name: | 2,2,3,3,4,4,4-heptafluorobutan-1-ol |
Formula: | C4 H3 F7 O |
Formal charge: | 0 |
Formula weight: | 200.055 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 2,2,3,3,4,4,4-heptafluorobutan-1-ol |
OpenEye OEToolkits | 2.0.7 | 2,2,3,3,4,4,4-heptakis(fluoranyl)butan-1-ol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | FC(F)(F)C(F)(F)C(F)(F)CO |
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 |
SMILES_CANONICAL | CACTVS | 3.385 | OCC(F)(F)C(F)(F)C(F)(F)F |
SMILES | CACTVS | 3.385 | OCC(F)(F)C(F)(F)C(F)(F)F |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C(C(C(C(F)(F)F)(F)F)(F)F)O |
SMILES | OpenEye OEToolkits | 2.0.7 | C(C(C(C(F)(F)F)(F)F)(F)F)O |