3-phenylbutanethial

Systemtic Name: 3-phenylbutanethial Openeye Name: 3-phenylbutanethial CAS Name: 3-phenylbutanethial IUPAC Name: 3-phenylbutanethial Traditional Name: 3-phenylthiobutyraldehyde Formula: C10H12S MolecularWeight: 164.26728

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=S)C1=CC=CC=C1

Isomeric SMILES

CC(CC=S)C1=CC=CC=C1

InChI

InChI=1S/C10H12S/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3