(Z)-3-phenylselanylprop-2-en-1-ol

Systemtic Name: (Z)-3-phenylselanylprop-2-en-1-ol Openeye Name: (Z)-3-phenylselanylprop-2-en-1-ol CAS Name: (Z)-3-(phenylseleno)-2-propen-1-ol IUPAC Name: (Z)-3-phenylselanylprop-2-en-1-ol Traditional Name: (Z)-3-(phenylseleno)prop-2-en-1-ol Formula: C9H10OSe MolecularWeight: 213.1351

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Se]C=CCO

Isomeric SMILES

C1=CC=C(C=C1)[Se]/C=C\CO

InChI

InChI=1S/C9H10OSe/c10-7-4-8-11-9-5-2-1-3-6-9/h1-6,8,10H,7H2/b8-4-