(1S,2E)-2-[(4-bromophenyl)methylidene]cyclopentan-1-ol

Systemtic Name: (1S,2E)-2-[(4-bromophenyl)methylidene]cyclopentan-1-ol Openeye Name: (1S,2E)-2-[(4-bromophenyl)methylene]cyclopentanol CAS Name: (1S,2E)-2-[(4-bromophenyl)methylidene]-1-cyclopentanol IUPAC Name: (1S,2E)-2-[(4-bromophenyl)methylidene]cyclopentan-1-ol Traditional Name: (1S,2E)-2-(4-bromobenzylidene)cyclopentanol Formula: C12H13BrO MolecularWeight: 253.13502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=CC2=CC=C(C=C2)Br)C1)O

Isomeric SMILES

C1C[C@@H](/C(=C/C2=CC=C(C=C2)Br)/C1)O

InChI

InChI=1S/C12H13BrO/c13-11-6-4-9(5-7-11)8-10-2-1-3-12(10)14/h4-8,12,14H,1-3H2/b10-8+/t12-/m0/s1