3-(cyclopropylmethoxy)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbaldehyde

Systemtic Name: 3-(cyclopropylmethoxy)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbaldehyde Openeye Name: 3-(cyclopropylmethoxy)-4,5,6,7-tetrahydrobenzothiophene-2-carbaldehyde CAS Name: 3-(cyclopropylmethoxy)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxaldehyde IUPAC Name: 3-(cyclopropylmethoxy)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbaldehyde Traditional Name: 3-(cyclopropylmethoxy)-4,5,6,7-tetrahydrobenzothiophene-2-carbaldehyde Formula: C13H16O2S MolecularWeight: 236.32994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)C=O)OCC3CC3

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)C=O)OCC3CC3

InChI

InChI=1S/C13H16O2S/c14-7-12-13(15-8-9-5-6-9)10-3-1-2-4-11(10)16-12/h7,9H,1-6,8H2