(1aR,6bR)-1a,6b-dihydro-1H-cyclopropa[b][1]benzothiole

Systemtic Name: (1aR,6bR)-1a,6b-dihydro-1H-cyclopropa[b][1]benzothiole Openeye Name: (1aR,6bR)-1a,6b-dihydro-1H-cyclopropa[b]benzothiophene CAS Name: (1aR,6bR)-1a,6b-dihydro-1H-cyclopropa[b][1]benzothiole IUPAC Name: (1aR,6bR)-1a,6b-dihydro-1H-cyclopropa[b][1]benzothiole Traditional Name: (1aR,6bR)-1a,6b-dihydro-1H-cyclopropa[b]benzothiophene Formula: C9H8S MolecularWeight: 148.22482

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1SC3=CC=CC=C23

Isomeric SMILES

C1[C@H]2[C@@H]1SC3=CC=CC=C23

InChI

InChI=1S/C9H8S/c1-2-4-8-6(3-1)7-5-9(7)10-8/h1-4,7,9H,5H2/t7-,9-/m1/s1