4,5,6,7-tetrahydro-1-benzothiophene-3-carbaldehyde

Systemtic Name: 4,5,6,7-tetrahydro-1-benzothiophene-3-carbaldehyde Openeye Name: 4,5,6,7-tetrahydrobenzothiophene-3-carbaldehyde CAS Name: 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxaldehyde IUPAC Name: 4,5,6,7-tetrahydro-1-benzothiophene-3-carbaldehyde Traditional Name: 4,5,6,7-tetrahydrobenzothiophene-3-carbaldehyde Formula: C9H10OS MolecularWeight: 166.2401

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C=O

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C=O

InChI

InChI=1S/C9H10OS/c10-5-7-6-11-9-4-2-1-3-8(7)9/h5-6H,1-4H2