3-propan-2-yl-3,4-dihydro-1,2-benzoxathiine

Systemtic Name: 3-propan-2-yl-3,4-dihydro-1,2-benzoxathiine Openeye Name: 3-isopropyl-3,4-dihydro-1,2-benzoxathiine CAS Name: 3-propan-2-yl-3,4-dihydro-1,2-benzoxathiin IUPAC Name: 3-propan-2-yl-3,4-dihydro-1,2-benzoxathiine Traditional Name: 3-isopropyl-3,4-dihydro-1,2-benzoxathiin Formula: C11H14OS MolecularWeight: 194.29326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=CC=CC=C2OS1

Isomeric SMILES

CC(C)C1CC2=CC=CC=C2OS1

InChI

InChI=1S/C11H14OS/c1-8(2)11-7-9-5-3-4-6-10(9)12-13-11/h3-6,8,11H,7H2,1-2H3