3-cyclopentyl-3,4-dihydro-1,2-benzoxathiine

Systemtic Name: 3-cyclopentyl-3,4-dihydro-1,2-benzoxathiine Openeye Name: 3-cyclopentyl-3,4-dihydro-1,2-benzoxathiine CAS Name: 3-cyclopentyl-3,4-dihydro-1,2-benzoxathiin IUPAC Name: 3-cyclopentyl-3,4-dihydro-1,2-benzoxathiine Traditional Name: 3-cyclopentyl-3,4-dihydro-1,2-benzoxathiin Formula: C13H16OS MolecularWeight: 220.33054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CC3=CC=CC=C3OS2

Isomeric SMILES

C1CCC(C1)C2CC3=CC=CC=C3OS2

InChI

InChI=1S/C13H16OS/c1-2-6-10(5-1)13-9-11-7-3-4-8-12(11)14-15-13/h3-4,7-8,10,13H,1-2,5-6,9H2