1,3,3a,7a-tetrahydro-2-benzothiophene

Systemtic Name: 1,3,3a,7a-tetrahydro-2-benzothiophene Openeye Name: 1,3,3a,7a-tetrahydro-2-benzothiophene CAS Name: 1,3,3a,7a-tetrahydro-2-benzothiophene IUPAC Name: 1,3,3a,7a-tetrahydro-2-benzothiophene Traditional Name: 1,3,3a,7a-tetrahydroisobenzothiophene Formula: C8H10S MolecularWeight: 138.23

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2CS1

Isomeric SMILES

C1C2C=CC=CC2CS1

InChI

InChI=1S/C8H10S/c1-2-4-8-6-9-5-7(8)3-1/h1-4,7-8H,5-6H2