1,1,1-tris(fluoranyl)-3-(6-methylidenecyclohexen-1-yl)propan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-3-(6-methylidenecyclohexen-1-yl)propan-2-ol Openeye Name: 1,1,1-trifluoro-3-(6-methylenecyclohexen-1-yl)propan-2-ol CAS Name: 1,1,1-trifluoro-3-(6-methylene-1-cyclohexenyl)-2-propanol IUPAC Name: 1,1,1-trifluoro-3-(6-methylidenecyclohexen-1-yl)propan-2-ol Traditional Name: 1,1,1-trifluoro-3-(6-methylenecyclohexen-1-yl)propan-2-ol Formula: C10H13F3O MolecularWeight: 206.20483

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCCC=C1CC(C(F)(F)F)O

Isomeric SMILES

C=C1CCCC=C1CC(C(F)(F)F)O

InChI

InChI=1S/C10H13F3O/c1-7-4-2-3-5-8(7)6-9(14)10(11,12)13/h5,9,14H,1-4,6H2