(1R,2E)-2-(phenylmethylidene)cyclopentan-1-ol

Systemtic Name: (1R,2E)-2-(phenylmethylidene)cyclopentan-1-ol Openeye Name: (1R,2E)-2-benzylidenecyclopentanol CAS Name: (1R,2E)-2-(phenylmethylene)-1-cyclopentanol IUPAC Name: (1R,2E)-2-benzylidenecyclopentan-1-ol Traditional Name: (1R,2E)-2-benzalcyclopentanol Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O/c13-12-8-4-7-11(12)9-10-5-2-1-3-6-10/h1-3,5-6,9,12-13H,4,7-8H2/b11-9+/t12-/m1/s1