actinium; (E)-3-phenylprop-2-en-1-ol

Systemtic Name: actinium; (E)-3-phenylprop-2-en-1-ol Openeye Name: actinium; (E)-3-phenylprop-2-en-1-ol CAS Name: actinium; (E)-3-phenyl-2-propen-1-ol IUPAC Name: actinium; (E)-3-phenylprop-2-en-1-ol Traditional Name: actinium; (E)-3-phenylprop-2-en-1-ol Formula: C9H10AcO MolecularWeight: 361.202847

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCO.[Ac]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CO.[Ac]

InChI

InChI=1S/C9H10O.Ac/c10-8-4-7-9-5-2-1-3-6-9;/h1-7,10H,8H2;/b7-4+;